# generated using pymatgen
data_Ho3TmIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51453056
_cell_length_b   6.51453015
_cell_length_c   9.69442528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.90004678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3TmIn4
_chemical_formula_sum   'Ho6 Tm2 In8'
_cell_volume   409.24332375
_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  0.52113220  0.52113220  0.25000000  1.0
  Ho  Ho1  1  0.47886780  0.47886780  0.75000000  1.0
  Ho  Ho2  1  0.24894271  0.75105729  0.50000000  1.0
  Ho  Ho3  1  0.24894271  0.75105729  0.00000000  1.0
  Ho  Ho4  1  0.75105729  0.24894271  0.50000000  1.0
  Ho  Ho5  1  0.75105729  0.24894271  0.00000000  1.0
  Tm  Tm6  1  0.98070610  0.98070610  0.25000000  1.0
  Tm  Tm7  1  0.01929390  0.01929390  0.75000000  1.0
  In  In8  1  0.24976322  0.24976322  0.01586901  1.0
  In  In9  1  0.75023678  0.75023678  0.98413099  1.0
  In  In10  1  0.24976322  0.24976322  0.48413099  1.0
  In  In11  1  0.75023678  0.75023678  0.51586901  1.0
  In  In12  1  0.48401375  0.01631976  0.25000000  1.0
  In  In13  1  0.98368024  0.51598625  0.75000000  1.0
  In  In14  1  0.51598625  0.98368024  0.75000000  1.0
  In  In15  1  0.01631976  0.48401375  0.25000000  1.0