# generated using pymatgen
data_Ho4TmGa2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62135389
_cell_length_b   8.62135402
_cell_length_c   8.62135351
_cell_angle_alpha   124.54326122
_cell_angle_beta   124.54326581
_cell_angle_gamma   82.29591944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TmGa2Bi
_chemical_formula_sum   'Ho8 Tm2 Ga4 Bi2'
_cell_volume   417.84791908
_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  0.01187772  0.51187772  0.80456357  1.0
  Ho  Ho1  1  0.70731414  0.20731414  0.19543643  1.0
  Ho  Ho2  1  0.51187772  0.70731414  0.50000000  1.0
  Ho  Ho3  1  0.20731414  0.01187772  0.50000000  1.0
  Ho  Ho4  1  0.98812228  0.48812228  0.19543643  1.0
  Ho  Ho5  1  0.29268586  0.79268586  0.80456357  1.0
  Ho  Ho6  1  0.48812228  0.29268586  0.50000000  1.0
  Ho  Ho7  1  0.79268586  0.98812228  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
  Ga  Ga10  1  0.65000228  0.15000228  0.80000255  1.0
  Ga  Ga11  1  0.34999772  0.84999772  0.19999745  1.0
  Ga  Ga12  1  0.15000228  0.34999772  0.50000000  1.0
  Ga  Ga13  1  0.84999772  0.65000228  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