# generated using pymatgen
data_HoInCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39629903
_cell_length_b   7.39629945
_cell_length_c   3.90677181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoInCu
_chemical_formula_sum   'Ho3 In3 Cu3'
_cell_volume   185.08773143
_cell_formula_units_Z   3
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  1.00000000  0.58995681  0.50000000  1.0
  Ho  Ho1  1  0.41004319  0.41004319  0.50000000  1.0
  Ho  Ho2  1  0.58995681  0.00000000  0.50000000  1.0
  In  In3  1  0.74534233  0.74534233  0.00000000  1.0
  In  In4  1  1.00000000  0.25465767  0.00000000  1.0
  In  In5  1  0.25465767  0.00000000  -0.00000000  1.0
  Cu  Cu6  1  0.33333300  0.66666700  -0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu8  1  0.66666700  0.33333300  -0.00000000  1.0