# generated using pymatgen
data_HoGa3NiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96112833
_cell_length_b   7.96112847
_cell_length_c   6.48361561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.73759251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGa3NiAg
_chemical_formula_sum   'Ho2 Ga6 Ni2 Ag2'
_cell_volume   200.86614701
_cell_formula_units_Z   2
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  0.87305950  0.12694050  0.25000000  1.0
  Ho  Ho1  1  0.12694050  0.87305950  0.75000000  1.0
  Ga  Ga2  1  0.31438287  0.68561713  0.54987259  1.0
  Ga  Ga3  1  0.06877778  0.93122222  0.25000000  1.0
  Ga  Ga4  1  0.68561713  0.31438287  0.45012741  1.0
  Ga  Ga5  1  0.68561713  0.31438287  0.04987259  1.0
  Ga  Ga6  1  0.31438287  0.68561713  0.95012741  1.0
  Ga  Ga7  1  0.93122222  0.06877778  0.75000000  1.0
  Ni  Ni8  1  0.77740038  0.22259962  0.75000000  1.0
  Ni  Ni9  1  0.22259962  0.77740038  0.25000000  1.0
  Ag  Ag10  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag11  1  0.50000000  0.50000000  0.50000000  1.0