# generated using pymatgen
data_HoGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02480726
_cell_length_b   4.30103656
_cell_length_c   5.78652173
_cell_angle_alpha   111.81697036
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGa
_chemical_formula_sum   'Ho2 Ga2'
_cell_volume   92.99500398
_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  0.25000000  0.13885026  0.27769953  1.0
  Ho  Ho1  1  0.75000000  0.86114974  0.72230047  1.0
  Ga  Ga2  1  0.25000000  0.42453776  0.84907452  1.0
  Ga  Ga3  1  0.75000000  0.57546224  0.15092548  1.0