# generated using pymatgen
data_NdMoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63330738
_cell_length_b   7.63330738
_cell_length_c   7.63330738
_cell_angle_alpha   129.93531083
_cell_angle_beta   129.93531083
_cell_angle_gamma   73.51020212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMoO2
_chemical_formula_sum   'Nd4 Mo4 O8'
_cell_volume   255.20357304
_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
  Nd  Nd0  1  0.87500000  0.62500000  0.25000000  1.0
  Nd  Nd1  1  0.37500000  0.62500000  0.75000000  1.0
  Nd  Nd2  1  0.37500000  0.62500000  0.25000000  1.0
  Nd  Nd3  1  0.37500000  0.12500000  0.75000000  1.0
  Mo  Mo4  1  0.37500000  0.12500000  0.25000000  1.0
  Mo  Mo5  1  0.87500000  0.12500000  0.75000000  1.0
  Mo  Mo6  1  0.87500000  0.12500000  0.25000000  1.0
  Mo  Mo7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17261600  0.39531400  0.22269700  1.0
  O  O9  1  0.17261600  0.94991900  0.77730300  1.0
  O  O10  1  0.14531400  0.42261600  0.72269700  1.0
  O  O11  1  0.57738400  0.85468600  0.27730300  1.0
  O  O12  1  0.69991900  0.42261600  0.27730300  1.0
  O  O13  1  0.57738400  0.30008100  0.72269700  1.0
  O  O14  1  0.60468600  0.82738400  0.77730300  1.0
  O  O15  1  0.05008100  0.82738400  0.22269700  1.0