# generated using pymatgen
data_HoTm2(CdIn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39668660
_cell_length_b   7.41374744
_cell_length_c   4.59254195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92390462
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm2(CdIn)3
_chemical_formula_sum   'Ho1 Tm2 Cd3 In3'
_cell_volume   218.26860360
_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  0.43666130  0.00000000  0.49999900  1.0
  Tm  Tm1  1  0.00042285  0.43673263  0.49999900  1.0
  Tm  Tm2  1  0.56369022  0.56326737  0.49999900  1.0
  Cd  Cd3  1  0.75335492  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.24614409  0.24541862  0.00000000  1.0
  Cd  Cd5  1  0.00072547  0.75458238  0.00000000  1.0
  In  In6  1  0.66798086  0.33509410  0.00000000  1.0
  In  In7  1  0.33288576  0.66490490  0.00000000  1.0
  In  In8  1  0.99813353  0.00000000  0.49999900  1.0