# generated using pymatgen
data_PrYRh2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25698465
_cell_length_b   7.25698600
_cell_length_c   7.25698456
_cell_angle_alpha   119.75869714
_cell_angle_beta   120.31612263
_cell_angle_gamma   89.93589303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrYRh2O7
_chemical_formula_sum   'Pr2 Y2 Rh4 O14'
_cell_volume   270.08153884
_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
  Pr  Pr0  1  0.00000000  0.50000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y3  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.86489535  0.61489535  0.25000000  1.0
  O  O9  1  0.13510465  0.38510465  0.75000000  1.0
  O  O10  1  0.83234599  0.08234599  0.75000000  1.0
  O  O11  1  0.41893678  0.66893678  0.75000000  1.0
  O  O12  1  0.83198135  0.66684361  0.74214849  1.0
  O  O13  1  0.42469612  0.08983385  0.75785151  1.0
  O  O14  1  0.83198135  0.08983385  0.16513873  1.0
  O  O15  1  0.42469612  0.66684361  0.33486127  1.0
  O  O16  1  0.16765401  0.91765401  0.25000000  1.0
  O  O17  1  0.58106322  0.33106322  0.25000000  1.0
  O  O18  1  0.16801865  0.33315639  0.25785151  1.0
  O  O19  1  0.57530388  0.91016615  0.24214849  1.0
  O  O20  1  0.16801865  0.91016615  0.83486127  1.0
  O  O21  1  0.57530388  0.33315639  0.66513873  1.0