# generated using pymatgen
data_Ho4TmZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54356225
_cell_length_b   8.54356274
_cell_length_c   8.54356241
_cell_angle_alpha   123.75701041
_cell_angle_beta   123.75701239
_cell_angle_gamma   83.60720143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TmZn2Bi
_chemical_formula_sum   'Ho8 Tm2 Zn4 Bi2'
_cell_volume   413.10453155
_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  0.01057302  0.51057302  0.80496612  1.0
  Ho  Ho1  1  0.70560690  0.20560690  0.19503388  1.0
  Ho  Ho2  1  0.51057302  0.70560690  0.50000000  1.0
  Ho  Ho3  1  0.20560690  0.01057302  0.50000000  1.0
  Ho  Ho4  1  0.98942698  0.48942698  0.19503388  1.0
  Ho  Ho5  1  0.29439310  0.79439310  0.80496612  1.0
  Ho  Ho6  1  0.48942698  0.29439310  0.50000000  1.0
  Ho  Ho7  1  0.79439310  0.98942698  0.50000000  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.64018131  0.14018131  0.78036161  1.0
  Zn  Zn11  1  0.35981869  0.85981869  0.21963839  1.0
  Zn  Zn12  1  0.14018131  0.35981869  0.50000000  1.0
  Zn  Zn13  1  0.85981869  0.64018131  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