# generated using pymatgen
data_Gd2Mo2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31917700
_cell_length_b   7.31917700
_cell_length_c   7.31917700
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Mo2O7
_chemical_formula_sum   'Gd4 Mo4 O14'
_cell_volume   277.25012579
_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
  Gd  Gd0  1  0.62500000  0.12500000  0.12500000  1.0
  Gd  Gd1  1  0.12500000  0.62500000  0.12500000  1.0
  Gd  Gd2  1  0.12500000  0.12500000  0.62500000  1.0
  Gd  Gd3  1  0.12500000  0.12500000  0.12500000  1.0
  Mo  Mo4  1  0.12500000  0.62500000  0.62500000  1.0
  Mo  Mo5  1  0.62500000  0.12500000  0.62500000  1.0
  Mo  Mo6  1  0.62500000  0.62500000  0.12500000  1.0
  Mo  Mo7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.70963300  0.70963300  0.29036700  1.0
  O  O9  1  0.29036700  0.29036700  0.70963300  1.0
  O  O10  1  0.70963300  0.29036700  0.70963300  1.0
  O  O11  1  0.29036700  0.70963300  0.29036700  1.0
  O  O12  1  0.29036700  0.70963300  0.70963300  1.0
  O  O13  1  0.70963300  0.29036700  0.29036700  1.0
  O  O14  1  0.54036700  0.54036700  0.95963300  1.0
  O  O15  1  0.95963300  0.95963300  0.54036700  1.0
  O  O16  1  0.54036700  0.95963300  0.54036700  1.0
  O  O17  1  0.95963300  0.54036700  0.95963300  1.0
  O  O18  1  0.95963300  0.54036700  0.54036700  1.0
  O  O19  1  0.54036700  0.95963300  0.95963300  1.0
  O  O20  1  0.25000000  0.25000000  0.25000000  1.0
  O  O21  1  -0.00000000  0.00000000  0.00000000  1.0