# generated using pymatgen
data_Ho4Lu2FeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18638043
_cell_length_b   8.16004519
_cell_length_c   4.21384259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89363802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Lu2FeBi2
_chemical_formula_sum   'Ho4 Lu2 Fe1 Bi2'
_cell_volume   244.03824641
_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  0.61143102  0.50000000  1.0
  Ho  Ho1  1  0.39278070  0.39258604  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.23139738  0.00000000  1.0
  Ho  Ho3  1  0.60721930  0.99980434  0.50000000  1.0
  Lu  Lu4  1  0.23116244  0.99918411  0.00000000  1.0
  Lu  Lu5  1  0.76883756  0.76802167  0.00000000  1.0
  Fe  Fe6  1  1.00000000  0.99549788  0.50000000  1.0
  Bi  Bi7  1  0.33523499  0.66865678  0.00000000  1.0
  Bi  Bi8  1  0.66476501  0.33341979  0.00000000  1.0