# generated using pymatgen
data_HoGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06200702
_cell_length_b   6.50208074
_cell_length_c   7.81583623
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.06161048
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGa4Ni
_chemical_formula_sum   'Ho2 Ga8 Ni2'
_cell_volume   199.33651208
_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  0.11950734  0.75000000  0.23901269  1.0
  Ho  Ho1  1  0.88049266  0.25000000  0.76098731  1.0
  Ga  Ga2  1  0.68578691  0.44825579  0.37157282  1.0
  Ga  Ga3  1  0.92932623  0.75000000  0.85865147  1.0
  Ga  Ga4  1  0.50000000  0.00000000  -0.00000000  1.0
  Ga  Ga5  1  0.31421409  0.55174421  0.62842718  1.0
  Ga  Ga6  1  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga7  1  0.31421409  0.94825579  0.62842718  1.0
  Ga  Ga8  1  0.68578691  0.05174421  0.37157282  1.0
  Ga  Ga9  1  0.07067377  0.25000000  0.14134853  1.0
  Ni  Ni10  1  0.22429803  0.25000000  0.44859606  1.0
  Ni  Ni11  1  0.77570197  0.75000000  0.55140394  1.0