# generated using pymatgen
data_Nd2Mo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51513988
_cell_length_b   7.51513988
_cell_length_c   7.51513988
_cell_angle_alpha   119.94775216
_cell_angle_beta   119.94775216
_cell_angle_gamma   90.09051976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Mo2O7
_chemical_formula_sum   'Nd4 Mo4 O14'
_cell_volume   300.35748500
_cell_formula_units_Z   2
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  0.37500000  0.62500000  0.75000000  1.0
  Nd  Nd1  1  0.37500000  0.62500000  0.25000000  1.0
  Nd  Nd2  1  0.87500000  0.62500000  0.25000000  1.0
  Nd  Nd3  1  0.37500000  0.12500000  0.75000000  1.0
  Mo  Mo4  1  0.87500000  0.62500000  0.75000000  1.0
  Mo  Mo5  1  0.37500000  0.12500000  0.25000000  1.0
  Mo  Mo6  1  0.87500000  0.12500000  0.25000000  1.0
  Mo  Mo7  1  0.87500000  0.12500000  0.75000000  1.0
  O  O8  1  0.78535800  0.20298900  0.99984600  1.0
  O  O9  1  0.54685700  0.46448800  0.49984600  1.0
  O  O10  1  0.20812300  0.20812300  0.00000000  1.0
  O  O11  1  0.95812300  0.45812300  0.50000000  1.0
  O  O12  1  0.79701100  0.79685700  0.58236900  1.0
  O  O13  1  0.53551200  0.03535800  0.08236900  1.0
  O  O14  1  0.25000000  0.75000000  0.50000000  1.0
  O  O15  1  0.95298900  0.45314300  0.91763100  1.0
  O  O16  1  0.96464200  0.04701100  0.50015400  1.0
  O  O17  1  0.54187700  0.04187700  0.50000000  1.0
  O  O18  1  0.21448800  0.21464200  0.41763100  1.0
  O  O19  1  0.50000000  0.50000000  0.00000000  1.0
  O  O20  1  0.79187700  0.79187700  0.00000000  1.0
  O  O21  1  0.20314300  0.78551200  0.00015400  1.0