# generated using pymatgen
data_Ho(Tm3In2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92502572
_cell_length_b   9.00954421
_cell_length_c   9.00954411
_cell_angle_alpha   83.79291875
_cell_angle_beta   70.80287159
_cell_angle_gamma   70.80287198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Tm3In2)3
_chemical_formula_sum   'Ho1 Tm9 In6'
_cell_volume   428.94465369
_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  0.25000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.71962441  0.86186295  0.69840244  1.0
  Tm  Tm2  1  0.27989081  0.13813705  0.30159756  1.0
  Tm  Tm3  1  0.78037559  0.30159756  0.13813705  1.0
  Tm  Tm4  1  0.22010919  0.69840244  0.86186295  1.0
  Tm  Tm5  1  0.58197215  0.69840244  0.13813705  1.0
  Tm  Tm6  1  0.41851263  0.30159756  0.86186295  1.0
  Tm  Tm7  1  0.08148737  0.13813705  0.69840244  1.0
  Tm  Tm8  1  0.91802785  0.86186295  0.30159756  1.0
  Tm  Tm9  1  0.75000000  0.50000000  0.50000000  1.0
  In  In10  1  0.16180152  0.50000000  0.17528531  1.0
  In  In11  1  0.83708684  0.50000000  0.82471469  1.0
  In  In12  1  0.33819848  0.82471469  0.50000000  1.0
  In  In13  1  0.66291316  0.17528531  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0