# generated using pymatgen
data_HoGa3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07553899
_cell_length_b   6.07553792
_cell_length_c   9.35141106
_cell_angle_alpha   90.00047314
_cell_angle_beta   89.99947089
_cell_angle_gamma   119.99884500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGa3
_chemical_formula_sum   'Ho4 Ga12'
_cell_volume   298.93886546
_cell_formula_units_Z   4
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  0.00000049  0.00000143  0.50000365  1.0
  Ho  Ho1  1  0.00000045  0.00000002  0.99999331  1.0
  Ho  Ho2  1  0.66667359  0.33332923  0.74999744  1.0
  Ho  Ho3  1  0.33332822  0.66667449  0.24999954  1.0
  Ga  Ga4  1  0.49999982  -0.00000079  0.50000325  1.0
  Ga  Ga5  1  0.49999768  0.50000022  0.50000431  1.0
  Ga  Ga6  1  0.00000108  0.49999933  0.50000452  1.0
  Ga  Ga7  1  0.49999821  -0.00000263  0.99999598  1.0
  Ga  Ga8  1  0.49999886  0.50000203  0.99999585  1.0
  Ga  Ga9  1  0.00000196  0.50000198  0.99999545  1.0
  Ga  Ga10  1  0.18639931  0.81359890  0.74999837  1.0
  Ga  Ga11  1  0.62721866  0.81361747  0.75000995  1.0
  Ga  Ga12  1  0.18638181  0.37278151  0.75001003  1.0
  Ga  Ga13  1  0.81360236  0.18639792  0.24999687  1.0
  Ga  Ga14  1  0.37278273  0.18638603  0.24999143  1.0
  Ga  Ga15  1  0.81361376  0.62721286  0.24999805  1.0