# generated using pymatgen
data_HoGa2Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13436891
_cell_length_b   5.06467455
_cell_length_c   4.08622209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45625333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGa2Cu3
_chemical_formula_sum   'Ho1 Ga2 Cu3'
_cell_volume   91.59591849
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.33712028  0.67424156  0.00000000  1.0
  Cu  Cu4  1  0.66287972  0.32575844  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.50000000  1.0