# generated using pymatgen
data_Ho3In3GaCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16681484
_cell_length_b   7.16681455
_cell_length_c   4.26451911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In3GaCu2
_chemical_formula_sum   'Ho3 In3 Ga1 Cu2'
_cell_volume   189.69374150
_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  0.99607946  0.58445821  0.50000000  1.0
  Ho  Ho1  1  0.41554179  0.41162125  0.50000000  1.0
  Ho  Ho2  1  0.58837875  0.00392054  0.50000000  1.0
  In  In3  1  0.75627558  0.74418605  0.00000000  1.0
  In  In4  1  0.98790947  0.24372442  0.00000000  1.0
  In  In5  1  0.25581395  0.01209053  0.00000000  1.0
  Ga  Ga6  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