# generated using pymatgen
data_Y5Er15(GaBi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04529117
_cell_length_b   9.15804275
_cell_length_c   12.01770995
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.02878065
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Er15(GaBi2)4
_chemical_formula_sum   'Y5 Er15 Ga4 Bi8'
_cell_volume   885.45418757
_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
  Y  Y0  1  0.66864193  0.75000000  0.71318642  1.0
  Y  Y1  1  0.33075839  0.25000000  0.28647139  1.0
  Y  Y2  1  0.16892465  0.25000000  0.78657192  1.0
  Y  Y3  1  0.82988402  0.75000000  0.21427418  1.0
  Y  Y4  1  0.14628733  0.75000000  0.79516654  1.0
  Er  Er5  1  0.85370487  0.25000000  0.20470885  1.0
  Er  Er6  1  0.64653635  0.25000000  0.70461874  1.0
  Er  Er7  1  0.35367294  0.75000000  0.29512443  1.0
  Er  Er8  1  0.53743521  0.75000000  0.00277145  1.0
  Er  Er9  1  0.46281220  0.25000000  0.99762189  1.0
  Er  Er10  1  0.03747927  0.25000000  0.49718561  1.0
  Er  Er11  1  0.96225348  0.75000000  0.50219848  1.0
  Er  Er12  1  0.81998395  0.44541035  0.93720302  1.0
  Er  Er13  1  0.18010248  0.55444671  0.06371752  1.0
  Er  Er14  1  0.32003342  0.55437676  0.56216190  1.0
  Er  Er15  1  0.18010248  0.94555329  0.06371752  1.0
  Er  Er16  1  0.68034243  0.44514154  0.43692340  1.0
  Er  Er17  1  0.81998395  0.05458965  0.93720302  1.0
  Er  Er18  1  0.68034243  0.05485846  0.43692340  1.0
  Er  Er19  1  0.32003342  0.94562324  0.56216190  1.0
  Ga  Ga20  1  0.90773321  0.75000000  0.97546426  1.0
  Ga  Ga21  1  0.09167270  0.25000000  0.02649380  1.0
  Ga  Ga22  1  0.40877572  0.25000000  0.52617444  1.0
  Ga  Ga23  1  0.59162448  0.75000000  0.47319787  1.0
  Bi  Bi24  1  0.93704150  0.00936377  0.67340824  1.0
  Bi  Bi25  1  0.06222441  0.99125451  0.32593183  1.0
  Bi  Bi26  1  0.43907014  0.99201617  0.82592656  1.0
  Bi  Bi27  1  0.06222441  0.50874549  0.32593183  1.0
  Bi  Bi28  1  0.56210479  0.00892377  0.17411290  1.0
  Bi  Bi29  1  0.93704150  0.49063623  0.67340824  1.0
  Bi  Bi30  1  0.56210479  0.49107623  0.17411290  1.0
  Bi  Bi31  1  0.43907014  0.50798383  0.82592656  1.0