# generated using pymatgen
data_Ho4Zn4In3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55325350
_cell_length_b   4.55325324
_cell_length_c   14.40046173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Zn4In3Ga
_chemical_formula_sum   'Ho4 Zn4 In3 Ga1'
_cell_volume   258.55370706
_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  0.24709051  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.75387829  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.99415155  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.50038404  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.09262730  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.85223649  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.65739921  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.40217401  1.0
  In  In8  1  0.33333300  0.66666700  0.61226542  1.0
  In  In9  1  0.66666700  0.33333300  0.36000170  1.0
  In  In10  1  0.66666700  0.33333300  0.13445211  1.0
  Ga  Ga11  1  0.33333300  0.66666700  0.89334037  1.0