# generated using pymatgen
data_HoTm3Al8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50127809
_cell_length_b   9.50127786
_cell_length_c   9.50127855
_cell_angle_alpha   33.62589925
_cell_angle_beta   33.62590232
_cell_angle_gamma   33.62590138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3Al8
_chemical_formula_sum   'Ho1 Tm3 Al8'
_cell_volume   234.31161019
_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  0.87493100  0.87493100  0.87493100  1.0
  Tm  Tm1  1  0.37489964  0.37489964  0.37489964  1.0
  Tm  Tm2  1  0.00018192  0.00018192  0.00018192  1.0
  Tm  Tm3  1  0.49999384  0.49999384  0.49999384  1.0
  Al  Al4  1  0.43760643  0.93760129  0.43760643  1.0
  Al  Al5  1  0.93746272  0.43728497  0.93746272  1.0
  Al  Al6  1  0.43760643  0.43760643  0.93760129  1.0
  Al  Al7  1  0.93746272  0.93746272  0.43728497  1.0
  Al  Al8  1  0.18743334  0.18743334  0.18743334  1.0
  Al  Al9  1  0.68753770  0.68753770  0.68753770  1.0
  Al  Al10  1  0.93760129  0.43760643  0.43760643  1.0
  Al  Al11  1  0.43728497  0.93746272  0.93746272  1.0