# generated using pymatgen
data_HoTmCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33036759
_cell_length_b   7.33036880
_cell_length_c   3.52872659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.14534556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmCdNi2
_chemical_formula_sum   'Ho1 Tm1 Cd1 Ni2'
_cell_volume   97.24563224
_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  0.36099743  0.63900257  0.50000000  1.0
  Tm  Tm1  1  0.63988226  0.36011774  0.50000000  1.0
  Cd  Cd2  1  0.00089365  0.99910635  0.00000000  1.0
  Ni  Ni3  1  0.79929133  0.20070867  0.00000000  1.0
  Ni  Ni4  1  0.19893534  0.80106466  0.00000000  1.0