# generated using pymatgen
data_Ho2Al2GaCu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08481119
_cell_length_b   5.07319543
_cell_length_c   8.75004821
_cell_angle_alpha   91.11217457
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al2GaCu7
_chemical_formula_sum   'Ho2 Al2 Ga1 Cu7'
_cell_volume   181.29348648
_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  0.00275689  0.99853155  1.0
  Ho  Ho1  1  0.00000000  0.49726619  0.50140909  1.0
  Al  Al2  1  0.50000000  0.51061432  0.99458703  1.0
  Al  Al3  1  0.50000000  0.98944801  0.50544607  1.0
  Ga  Ga4  1  0.50000000  0.24984759  0.24992949  1.0
  Cu  Cu5  1  0.00000000  0.99016160  0.33523516  1.0
  Cu  Cu6  1  0.00000000  0.50016841  0.83195824  1.0
  Cu  Cu7  1  0.00000000  0.50983012  0.16475030  1.0
  Cu  Cu8  1  0.00000000  0.99986801  0.66797320  1.0
  Cu  Cu9  1  0.50000000  0.75000225  0.74999501  1.0
  Cu  Cu10  1  0.50000000  0.74987192  0.25011390  1.0
  Cu  Cu11  1  0.50000000  0.24996068  0.75007096  1.0