# generated using pymatgen
data_Ho4Ga5Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34619145
_cell_length_b   7.02780235
_cell_length_c   7.34824871
_cell_angle_alpha   89.83380847
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga5Cu3
_chemical_formula_sum   'Ho4 Ga5 Cu3'
_cell_volume   224.44524660
_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  0.25000000  0.01192703  0.78450358  1.0
  Ho  Ho1  1  0.25000000  0.49618587  0.71053959  1.0
  Ho  Ho2  1  0.75000000  0.00084121  0.21832345  1.0
  Ho  Ho3  1  0.75000000  0.48652088  0.28735398  1.0
  Ga  Ga4  1  0.25000000  0.20096297  0.41224161  1.0
  Ga  Ga5  1  0.25000000  0.70091401  0.09814477  1.0
  Ga  Ga6  1  0.75000000  0.80335656  0.57932508  1.0
  Ga  Ga7  1  0.75000000  0.29283134  0.91132789  1.0
  Ga  Ga8  1  0.75000000  0.70226761  0.91301774  1.0
  Cu  Cu9  1  0.25000000  0.80368876  0.42256494  1.0
  Cu  Cu10  1  0.25000000  0.30342339  0.08184001  1.0
  Cu  Cu11  1  0.75000000  0.19708136  0.58081937  1.0