# generated using pymatgen
data_Pr3ReO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70730144
_cell_length_b   6.70730144
_cell_length_c   7.68737500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.40848072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3ReO7
_chemical_formula_sum   'Pr6 Re2 O14'
_cell_volume   321.97654583
_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  0.02637000  0.58089100  0.25000000  1.0
  Pr  Pr1  1  0.97363000  0.41910900  0.75000000  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.50000000  1.0
  Pr  Pr3  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr4  1  0.41910900  0.97363000  0.75000000  1.0
  Pr  Pr5  1  0.58089100  0.02637000  0.25000000  1.0
  Re  Re6  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.60619600  0.34354400  0.75000000  1.0
  O  O9  1  0.39380400  0.65645600  0.25000000  1.0
  O  O10  1  0.34354400  0.60619600  0.75000000  1.0
  O  O11  1  0.65645600  0.39380400  0.25000000  1.0
  O  O12  1  0.30940500  0.05910200  0.03741100  1.0
  O  O13  1  0.69059500  0.94089800  0.53741100  1.0
  O  O14  1  0.05910200  0.30940500  0.46258900  1.0
  O  O15  1  0.94089800  0.69059500  0.96258900  1.0
  O  O16  1  0.92319300  0.92319300  0.25000000  1.0
  O  O17  1  0.07680700  0.07680700  0.75000000  1.0
  O  O18  1  0.05910200  0.30940500  0.03741100  1.0
  O  O19  1  0.94089800  0.69059500  0.53741100  1.0
  O  O20  1  0.30940500  0.05910200  0.46258900  1.0
  O  O21  1  0.69059500  0.94089800  0.96258900  1.0