# generated using pymatgen
data_Ho2Lu4FeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14265546
_cell_length_b   8.14156669
_cell_length_c   4.16092017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99557123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Lu4FeBi2
_chemical_formula_sum   'Ho2 Lu4 Fe1 Bi2'
_cell_volume   238.89850858
_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  0.38938655  0.39022984  0.50000000  1.0
  Ho  Ho1  1  0.61061345  0.00084429  0.50000000  1.0
  Lu  Lu2  1  0.23284110  0.00005277  0.00000000  1.0
  Lu  Lu3  1  1.00000000  0.61349189  0.50000000  1.0
  Lu  Lu4  1  0.76715890  0.76721167  0.00000000  1.0
  Lu  Lu5  1  0.00000000  0.23088673  0.00000000  1.0
  Fe  Fe6  1  1.00000000  0.99469382  0.50000000  1.0
  Bi  Bi7  1  0.33073122  0.66666060  0.00000000  1.0
  Bi  Bi8  1  0.66926878  0.33592838  0.00000000  1.0