# generated using pymatgen
data_HoZnGa5Cu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02458701
_cell_length_b   6.54666780
_cell_length_c   6.54666697
_cell_angle_alpha   99.32737699
_cell_angle_beta   112.56626330
_cell_angle_gamma   67.43374002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZnGa5Cu6
_chemical_formula_sum   'Ho1 Zn1 Ga5 Cu6'
_cell_volume   183.60704642
_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  0.99831832  0.00168168  0.99831832  1.0
  Zn  Zn1  1  0.29911654  0.20088346  0.79911654  1.0
  Ga  Ga2  1  0.65330002  0.34669998  0.65330002  1.0
  Ga  Ga3  1  0.35002325  0.64997675  0.35002325  1.0
  Ga  Ga4  1  0.00232268  0.34406263  0.34870799  1.0
  Ga  Ga5  1  0.00232268  0.65129201  0.65593737  1.0
  Ga  Ga6  1  0.69304101  0.80695899  0.19304101  1.0
  Cu  Cu7  1  0.50097876  0.99719940  0.49855625  1.0
  Cu  Cu8  1  0.00037909  0.99719940  0.49855625  1.0
  Cu  Cu9  1  0.50097876  0.50144375  0.00280060  1.0
  Cu  Cu10  1  0.00037909  0.50144375  0.00280060  1.0
  Cu  Cu11  1  0.49942039  0.77101573  0.76985652  1.0
  Cu  Cu12  1  0.49942039  0.23014348  0.22898427  1.0