# generated using pymatgen
data_Ho4LuZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53548496
_cell_length_b   8.53548556
_cell_length_c   8.53548557
_cell_angle_alpha   123.97173219
_cell_angle_beta   123.97173065
_cell_angle_gamma   83.24825183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4LuZn2Bi
_chemical_formula_sum   'Ho8 Lu2 Zn4 Bi2'
_cell_volume   410.19279585
_cell_formula_units_Z   2
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  0.01110232  0.51110232  0.80624040  1.0
  Ho  Ho1  1  0.70486192  0.20486192  0.19375960  1.0
  Ho  Ho2  1  0.51110232  0.70486192  0.50000000  1.0
  Ho  Ho3  1  0.20486192  0.01110232  0.50000000  1.0
  Ho  Ho4  1  0.98889768  0.48889768  0.19375960  1.0
  Ho  Ho5  1  0.29513808  0.79513808  0.80624040  1.0
  Ho  Ho6  1  0.48889768  0.29513808  0.50000000  1.0
  Ho  Ho7  1  0.79513808  0.98889768  0.50000000  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.63962368  0.13962368  0.77924736  1.0
  Zn  Zn11  1  0.36037632  0.86037632  0.22075264  1.0
  Zn  Zn12  1  0.13962368  0.36037632  0.50000000  1.0
  Zn  Zn13  1  0.86037632  0.63962368  0.50000000  1.0
  Bi  Bi14  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi15  1  0.25000000  0.25000000  0.00000000  1.0