# generated using pymatgen
data_Ho4TmIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18335817
_cell_length_b   9.18335818
_cell_length_c   6.60930783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TmIn4
_chemical_formula_sum   'Ho8 Tm2 In8'
_cell_volume   482.71372022
_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  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho2  1  0.28897558  1.00000000  0.75055642  1.0
  Ho  Ho3  1  0.71102442  0.00000000  0.24944358  1.0
  Ho  Ho4  1  1.00000000  0.28897558  0.75055642  1.0
  Ho  Ho5  1  0.00000000  0.71102442  0.24944358  1.0
  Ho  Ho6  1  0.71102442  0.71102442  0.75055642  1.0
  Ho  Ho7  1  0.28897558  0.28897558  0.24944358  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.00000000  1.0
  In  In10  1  0.00000000  0.00000000  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62704607  1.00000000  0.75125198  1.0
  In  In13  1  0.37295393  0.00000000  0.24874802  1.0
  In  In14  1  1.00000000  0.62704607  0.75125198  1.0
  In  In15  1  0.00000000  0.37295393  0.24874802  1.0
  In  In16  1  0.37295393  0.37295393  0.75125198  1.0
  In  In17  1  0.62704607  0.62704607  0.24874802  1.0