# generated using pymatgen
data_Ho2Lu(CdIn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39548236
_cell_length_b   7.39548178
_cell_length_c   4.59887944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68473435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Lu(CdIn)3
_chemical_formula_sum   'Ho2 Lu1 Cd3 In3'
_cell_volume   218.51767117
_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  0.43713971  0.00104931  0.49999900  1.0
  Ho  Ho1  1  0.00104931  0.43713971  0.49999900  1.0
  Lu  Lu2  1  0.56350239  0.56350239  0.49999900  1.0
  Cd  Cd3  1  0.75402663  0.00153390  0.00000000  1.0
  Cd  Cd4  1  0.24473205  0.24473105  0.00000000  1.0
  Cd  Cd5  1  0.00153390  0.75402663  0.00000000  1.0
  In  In6  1  0.66605677  0.33591186  0.00000000  1.0
  In  In7  1  0.33591086  0.66605577  0.00000000  1.0
  In  In8  1  0.99605138  0.99605138  0.49999900  1.0