# generated using pymatgen
data_Pr4YZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80947549
_cell_length_b   8.80947616
_cell_length_c   8.80947634
_cell_angle_alpha   121.97628825
_cell_angle_beta   121.97628937
_cell_angle_gamma   86.60974895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4YZn2Bi
_chemical_formula_sum   'Pr8 Y2 Zn4 Bi2'
_cell_volume   468.09910609
_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  0.79396407  0.29396407  0.80294754  1.0
  Pr  Pr1  1  0.20603593  0.70603593  0.19705246  1.0
  Pr  Pr2  1  0.49101553  0.99101553  0.19705246  1.0
  Pr  Pr3  1  0.29396407  0.49101553  0.50000000  1.0
  Pr  Pr4  1  0.00898447  0.20603593  0.50000000  1.0
  Pr  Pr5  1  0.50898447  0.00898447  0.80294754  1.0
  Pr  Pr6  1  0.70603593  0.50898447  0.50000000  1.0
  Pr  Pr7  1  0.99101553  0.79396407  0.50000000  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.14826196  0.64826196  0.79652293  1.0
  Zn  Zn11  1  0.85173804  0.35173804  0.20347707  1.0
  Zn  Zn12  1  0.64826196  0.85173804  0.50000000  1.0
  Zn  Zn13  1  0.35173804  0.14826196  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0