# generated using pymatgen
data_Nd2Mo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41365880
_cell_length_b   7.41365880
_cell_length_c   7.41365880
_cell_angle_alpha   120.00231170
_cell_angle_beta   120.00231170
_cell_angle_gamma   89.99599606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Mo2O7
_chemical_formula_sum   'Nd4 Mo4 O14'
_cell_volume   288.11615503
_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  0.79363283  0.20635327  0.00001603  1.0
  O  O9  1  0.54366276  0.45638320  0.50001603  1.0
  O  O10  1  0.20635113  0.20635113  0.00000000  1.0
  O  O11  1  0.95635113  0.45635113  0.50000000  1.0
  O  O12  1  0.79364673  0.79366276  0.58727956  1.0
  O  O13  1  0.54361680  0.04363283  0.08727956  1.0
  O  O14  1  0.25000000  0.75000000  0.50000000  1.0
  O  O15  1  0.95635327  0.45633724  0.91272044  1.0
  O  O16  1  0.95636717  0.04364673  0.49998397  1.0
  O  O17  1  0.54364887  0.04364887  0.50000000  1.0
  O  O18  1  0.20638320  0.20636717  0.41272044  1.0
  O  O19  1  0.50000000  0.50000000  0.00000000  1.0
  O  O20  1  0.79364887  0.79364887  -0.00000000  1.0
  O  O21  1  0.20633724  0.79361680  0.99998397  1.0