# generated using pymatgen
data_PrEr4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26296901
_cell_length_b   9.44371556
_cell_length_c   12.14279766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrEr4Bi3
_chemical_formula_sum   'Pr4 Er16 Bi12'
_cell_volume   947.54049646
_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  0.16815094  0.75000000  0.22130838  1.0
  Pr  Pr1  1  0.33184906  0.75000000  0.72130838  1.0
  Pr  Pr2  1  0.83184906  0.25000000  0.77869162  1.0
  Pr  Pr3  1  0.66815094  0.25000000  0.27869162  1.0
  Er  Er4  1  0.81254791  0.56524195  0.06321832  1.0
  Er  Er5  1  0.68745209  0.93475805  0.56321832  1.0
  Er  Er6  1  0.18745209  0.06524195  0.93678168  1.0
  Er  Er7  1  0.31254791  0.43475805  0.43678168  1.0
  Er  Er8  1  0.18745209  0.43475805  0.93678168  1.0
  Er  Er9  1  0.31254791  0.06524195  0.43678168  1.0
  Er  Er10  1  0.81254791  0.93475805  0.06321832  1.0
  Er  Er11  1  0.68745209  0.56524195  0.56321832  1.0
  Er  Er12  1  0.47737995  0.75000000  0.00313403  1.0
  Er  Er13  1  0.02262005  0.75000000  0.50313403  1.0
  Er  Er14  1  0.52262005  0.25000000  0.99686597  1.0
  Er  Er15  1  0.97737995  0.25000000  0.49686597  1.0
  Er  Er16  1  0.66919417  0.75000000  0.28737361  1.0
  Er  Er17  1  0.83080583  0.75000000  0.78737361  1.0
  Er  Er18  1  0.33080583  0.25000000  0.71262639  1.0
  Er  Er19  1  0.16919417  0.25000000  0.21262639  1.0
  Bi  Bi20  1  0.40121507  0.75000000  0.45995642  1.0
  Bi  Bi21  1  0.09878493  0.75000000  0.95995642  1.0
  Bi  Bi22  1  0.59878493  0.25000000  0.54004358  1.0
  Bi  Bi23  1  0.90121507  0.25000000  0.04004358  1.0
  Bi  Bi24  1  0.93648125  0.50599906  0.32997674  1.0
  Bi  Bi25  1  0.56351875  0.99400094  0.82997674  1.0
  Bi  Bi26  1  0.06351875  0.00599906  0.67002326  1.0
  Bi  Bi27  1  0.43648125  0.49400094  0.17002326  1.0
  Bi  Bi28  1  0.06351875  0.49400094  0.67002326  1.0
  Bi  Bi29  1  0.43648125  0.00599906  0.17002326  1.0
  Bi  Bi30  1  0.93648125  0.99400094  0.32997674  1.0
  Bi  Bi31  1  0.56351875  0.50599906  0.82997674  1.0