# generated using pymatgen
data_PrHo3ErBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28433333
_cell_length_b   9.47729980
_cell_length_c   12.17772154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo3ErBi3
_chemical_formula_sum   'Pr4 Ho12 Er4 Bi12'
_cell_volume   956.11079844
_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  0.16884207  0.75000000  0.22262278  1.0
  Pr  Pr1  1  0.33115793  0.75000000  0.72262278  1.0
  Pr  Pr2  1  0.83115793  0.25000000  0.77737722  1.0
  Pr  Pr3  1  0.66884207  0.25000000  0.27737722  1.0
  Ho  Ho4  1  0.81221173  0.56434035  0.06374573  1.0
  Ho  Ho5  1  0.68778827  0.93565965  0.56374573  1.0
  Ho  Ho6  1  0.18778827  0.06434035  0.93625427  1.0
  Ho  Ho7  1  0.31221173  0.43565965  0.43625427  1.0
  Ho  Ho8  1  0.18778827  0.43565965  0.93625427  1.0
  Ho  Ho9  1  0.31221173  0.06434035  0.43625427  1.0
  Ho  Ho10  1  0.81221173  0.93565965  0.06374573  1.0
  Ho  Ho11  1  0.68778827  0.56434035  0.56374573  1.0
  Ho  Ho12  1  0.66688864  0.75000000  0.28767102  1.0
  Ho  Ho13  1  0.83311136  0.75000000  0.78767102  1.0
  Ho  Ho14  1  0.33311136  0.25000000  0.71232898  1.0
  Ho  Ho15  1  0.16688864  0.25000000  0.21232898  1.0
  Er  Er16  1  0.47702824  0.75000000  0.00342372  1.0
  Er  Er17  1  0.02297176  0.75000000  0.50342372  1.0
  Er  Er18  1  0.52297176  0.25000000  0.99657628  1.0
  Er  Er19  1  0.97702824  0.25000000  0.49657628  1.0
  Bi  Bi20  1  0.40136506  0.75000000  0.46195319  1.0
  Bi  Bi21  1  0.09863494  0.75000000  0.96195319  1.0
  Bi  Bi22  1  0.59863494  0.25000000  0.53804681  1.0
  Bi  Bi23  1  0.90136506  0.25000000  0.03804681  1.0
  Bi  Bi24  1  0.93601123  0.50641259  0.33029227  1.0
  Bi  Bi25  1  0.56398877  0.99358741  0.83029227  1.0
  Bi  Bi26  1  0.06398877  0.00641259  0.66970773  1.0
  Bi  Bi27  1  0.43601123  0.49358741  0.16970773  1.0
  Bi  Bi28  1  0.06398877  0.49358741  0.66970773  1.0
  Bi  Bi29  1  0.43601123  0.00641259  0.16970773  1.0
  Bi  Bi30  1  0.93601123  0.99358741  0.33029227  1.0
  Bi  Bi31  1  0.56398877  0.50641259  0.83029227  1.0