# generated using pymatgen
data_Ho2Ga3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08183220
_cell_length_b   5.03613944
_cell_length_c   8.78479615
_cell_angle_alpha   90.88959637
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga3Cu7
_chemical_formula_sum   'Ho2 Ga3 Cu7'
_cell_volume   180.56444298
_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  0.00026909  0.99839467  1.0
  Ho  Ho1  1  0.00000000  0.49975623  0.50153350  1.0
  Ga  Ga2  1  0.50000000  0.51543913  0.99374505  1.0
  Ga  Ga3  1  0.50000000  0.98466387  0.50630407  1.0
  Ga  Ga4  1  0.50000000  0.24952680  0.24976931  1.0
  Cu  Cu5  1  0.00000000  0.99405072  0.33283155  1.0
  Cu  Cu6  1  0.00000000  0.49790803  0.82914416  1.0
  Cu  Cu7  1  0.00000000  0.50572431  0.16715879  1.0
  Cu  Cu8  1  0.00000000  0.00238905  0.67079076  1.0
  Cu  Cu9  1  0.50000000  0.75025318  0.75010959  1.0
  Cu  Cu10  1  0.50000000  0.74957821  0.25029646  1.0
  Cu  Cu11  1  0.50000000  0.25023939  0.74991808  1.0