# generated using pymatgen
data_Mo3(NO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73981300
_cell_length_b   9.55719200
_cell_length_c   13.60822700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo3(NO5)2
_chemical_formula_sum   'Mo12 N8 O40'
_cell_volume   1006.61251126
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mo  Mo0  1  0.00269800  0.14422400  0.90891300  1.0
  Mo  Mo1  1  0.49730200  0.35577600  0.40891300  1.0
  Mo  Mo2  1  0.50269800  0.85577600  0.09108700  1.0
  Mo  Mo3  1  0.99730200  0.64422400  0.59108700  1.0
  Mo  Mo4  1  0.99730200  0.85577600  0.09108700  1.0
  Mo  Mo5  1  0.50269800  0.64422400  0.59108700  1.0
  Mo  Mo6  1  0.49730200  0.14422400  0.90891300  1.0
  Mo  Mo7  1  0.00269800  0.35577600  0.40891300  1.0
  Mo  Mo8  1  0.75000000  0.35330900  0.61070100  1.0
  Mo  Mo9  1  0.75000000  0.14669100  0.11070100  1.0
  Mo  Mo10  1  0.25000000  0.64669100  0.38929900  1.0
  Mo  Mo11  1  0.25000000  0.85330900  0.88929900  1.0
  N  N12  1  0.75000000  0.53609700  0.92002600  1.0
  N  N13  1  0.75000000  0.96390300  0.42002600  1.0
  N  N14  1  0.25000000  0.46390300  0.07997400  1.0
  N  N15  1  0.25000000  0.03609700  0.57997400  1.0
  N  N16  1  0.25000000  0.39432300  0.74585100  1.0
  N  N17  1  0.25000000  0.10567700  0.24585100  1.0
  N  N18  1  0.75000000  0.60567700  0.25414900  1.0
  N  N19  1  0.75000000  0.89432300  0.75414900  1.0
  O  O20  1  0.75000000  0.17138300  0.59800800  1.0
  O  O21  1  0.75000000  0.32861700  0.09800800  1.0
  O  O22  1  0.25000000  0.82861700  0.40199200  1.0
  O  O23  1  0.25000000  0.67138300  0.90199200  1.0
  O  O24  1  0.75000000  0.37496600  0.73833800  1.0
  O  O25  1  0.75000000  0.12503400  0.23833800  1.0
  O  O26  1  0.25000000  0.62503400  0.26166200  1.0
  O  O27  1  0.25000000  0.87496600  0.76166200  1.0
  O  O28  1  0.75000000  0.58820900  0.57799000  1.0
  O  O29  1  0.75000000  0.91179100  0.07799000  1.0
  O  O30  1  0.25000000  0.41179100  0.42201000  1.0
  O  O31  1  0.25000000  0.08820900  0.92201000  1.0
  O  O32  1  0.51555000  0.40703900  0.57025700  1.0
  O  O33  1  0.98445000  0.09296100  0.07025700  1.0
  O  O34  1  0.01555000  0.59296100  0.42974300  1.0
  O  O35  1  0.48445000  0.90703900  0.92974300  1.0
  O  O36  1  0.48445000  0.59296100  0.42974300  1.0
  O  O37  1  0.01555000  0.90703900  0.92974300  1.0
  O  O38  1  0.98445000  0.40703900  0.57025700  1.0
  O  O39  1  0.51555000  0.09296100  0.07025700  1.0
  O  O40  1  0.48852700  0.62927200  0.71813300  1.0
  O  O41  1  0.01147300  0.87072800  0.21813300  1.0
  O  O42  1  0.98852700  0.37072800  0.28186700  1.0
  O  O43  1  0.51147300  0.12927200  0.78186700  1.0
  O  O44  1  0.51147300  0.37072800  0.28186700  1.0
  O  O45  1  0.98852700  0.12927200  0.78186700  1.0
  O  O46  1  0.01147300  0.62927200  0.71813300  1.0
  O  O47  1  0.48852700  0.87072800  0.21813300  1.0
  O  O48  1  0.25000000  0.63573900  0.56218000  1.0
  O  O49  1  0.25000000  0.86426100  0.06218000  1.0
  O  O50  1  0.75000000  0.36426100  0.43782000  1.0
  O  O51  1  0.75000000  0.13573900  0.93782000  1.0
  O  O52  1  0.54062200  0.82091500  0.57100800  1.0
  O  O53  1  0.95937800  0.67908500  0.07100800  1.0
  O  O54  1  0.04062200  0.17908500  0.42899200  1.0
  O  O55  1  0.45937800  0.32091500  0.92899200  1.0
  O  O56  1  0.45937800  0.17908500  0.42899200  1.0
  O  O57  1  0.04062200  0.32091500  0.92899200  1.0
  O  O58  1  0.95937800  0.82091500  0.57100800  1.0
  O  O59  1  0.54062200  0.67908500  0.07100800  1.0