# generated using pymatgen
data_PrCO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00660164
_cell_length_b   7.44045528
_cell_length_c   8.17906329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCO4
_chemical_formula_sum   'Pr4 C4 O16'
_cell_volume   304.68152231
_cell_formula_units_Z   4
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  0.25000000  0.35921840  0.32900252  1.0
  Pr  Pr1  1  0.25000000  0.85921840  0.17099748  1.0
  Pr  Pr2  1  0.75000000  0.64078160  0.67099748  1.0
  Pr  Pr3  1  0.75000000  0.14078160  0.82900252  1.0
  C  C4  1  0.25000000  0.30457807  0.68679206  1.0
  C  C5  1  0.25000000  0.80457807  0.81320794  1.0
  C  C6  1  0.75000000  0.69542193  0.31320794  1.0
  C  C7  1  0.75000000  0.19542193  0.18679206  1.0
  O  O8  1  0.25000000  0.04483515  0.41526449  1.0
  O  O9  1  0.25000000  0.54483515  0.08473551  1.0
  O  O10  1  0.75000000  0.95516485  0.58473551  1.0
  O  O11  1  0.75000000  0.45516485  0.91526449  1.0
  O  O12  1  0.75000000  0.29808732  0.31171250  1.0
  O  O13  1  0.75000000  0.79808732  0.18828750  1.0
  O  O14  1  0.25000000  0.70191268  0.68828750  1.0
  O  O15  1  0.25000000  0.20191268  0.81171250  1.0
  O  O16  1  0.97325765  0.64747633  0.37954481  1.0
  O  O17  1  0.52674235  0.14747633  0.12045519  1.0
  O  O18  1  0.47325765  0.35252367  0.62045519  1.0
  O  O19  1  0.02674235  0.85252367  0.87954481  1.0
  O  O20  1  0.02674235  0.35252367  0.62045519  1.0
  O  O21  1  0.47325765  0.85252367  0.87954481  1.0
  O  O22  1  0.52674235  0.64747633  0.37954481  1.0
  O  O23  1  0.97325765  0.14747633  0.12045519  1.0