# generated using pymatgen
data_Y4Er8Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26505163
_cell_length_b   8.26505027
_cell_length_c   8.26505100
_cell_angle_alpha   110.56965084
_cell_angle_beta   110.83350006
_cell_angle_gamma   107.03769372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Er8Co5Bi
_chemical_formula_sum   'Y4 Er8 Co5 Bi1'
_cell_volume   434.03768999
_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  0.28649194  0.18454476  0.47103671  1.0
  Y  Y1  1  0.71350806  0.81545524  0.52896329  1.0
  Y  Y2  1  0.28649194  0.81545524  0.10194718  1.0
  Y  Y3  1  0.71350806  0.18454476  0.89805282  1.0
  Er  Er4  1  0.61957958  0.30968768  0.30989190  1.0
  Er  Er5  1  0.38042042  0.69031232  0.69010810  1.0
  Er  Er6  1  0.99979578  0.30968768  0.69010810  1.0
  Er  Er7  1  0.00020422  0.69031232  0.30989190  1.0
  Er  Er8  1  0.20867074  0.40606840  0.19739666  1.0
  Er  Er9  1  0.79132926  0.59393160  0.80260334  1.0
  Er  Er10  1  0.20867074  0.01127408  0.80260334  1.0
  Er  Er11  1  0.79132926  0.98872592  0.19739666  1.0
  Co  Co12  1  1.00000000  0.38140996  0.38140996  1.0
  Co  Co13  1  0.00000000  0.61859004  0.61859004  1.0
  Co  Co14  1  0.38976630  0.88976630  0.50000000  1.0
  Co  Co15  1  0.61023370  0.11023370  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0