# generated using pymatgen
data_Pr7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13834500
_cell_length_b   8.68093100
_cell_length_c   8.68093095
_cell_angle_alpha   119.99999640
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7O12
_chemical_formula_sum   'Pr7 O12'
_cell_volume   400.60332273
_cell_formula_units_Z   1
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  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.86119000  0.60809000  0.30715700  1.0
  Pr  Pr2  1  0.69906800  0.13881000  0.53072000  1.0
  Pr  Pr3  1  0.39191000  0.30093200  0.16212300  1.0
  Pr  Pr4  1  0.13881000  0.39191000  0.69284300  1.0
  Pr  Pr5  1  0.30093200  0.86119000  0.46928000  1.0
  Pr  Pr6  1  0.60809000  0.69906800  0.83787700  1.0
  O  O7  1  0.93377300  0.67442700  0.73491500  1.0
  O  O8  1  0.06048800  0.06622700  0.39180000  1.0
  O  O9  1  0.32557300  0.93951200  0.87328500  1.0
  O  O10  1  0.06622700  0.32557300  0.26508500  1.0
  O  O11  1  0.93951200  0.93377300  0.60820000  1.0
  O  O12  1  0.67442700  0.06048800  0.12671500  1.0
  O  O13  1  0.58088300  0.82100500  0.25926900  1.0
  O  O14  1  0.43826400  0.41911700  0.59811200  1.0
  O  O15  1  0.17899500  0.56173600  0.14261900  1.0
  O  O16  1  0.41911700  0.17899500  0.74073100  1.0
  O  O17  1  0.56173600  0.58088300  0.40188800  1.0
  O  O18  1  0.82100500  0.43826400  0.85738100  1.0