# generated using pymatgen
data_Ho3Er3FeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22624433
_cell_length_b   8.22624436
_cell_length_c   4.20959695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er3FeBi2
_chemical_formula_sum   'Ho3 Er3 Fe1 Bi2'
_cell_volume   246.70295881
_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
  Ho  Ho0  1  1.00000000  0.60754598  0.50000000  1.0
  Ho  Ho1  1  0.39245402  0.39245402  0.50000000  1.0
  Ho  Ho2  1  0.60754598  0.00000000  0.50000000  1.0
  Er  Er3  1  0.23280106  0.00000000  0.00000000  1.0
  Er  Er4  1  0.76719894  0.76719894  0.00000000  1.0
  Er  Er5  1  0.00000000  0.23280106  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.00000000  1.0