# generated using pymatgen
data_Ho2GaNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06857240
_cell_length_b   5.39235884
_cell_length_c   5.39235967
_cell_angle_alpha   62.11885253
_cell_angle_beta   67.83635360
_cell_angle_gamma   67.83635092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2GaNiRu
_chemical_formula_sum   'Ho2 Ga1 Ni1 Ru1'
_cell_volume   93.88473374
_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  0.20273473  0.28987235  0.30465719  1.0
  Ho  Ho1  1  0.79726527  0.69534281  0.71012765  1.0
  Ga  Ga2  1  1.00000000  0.99583480  0.00416520  1.0
  Ni  Ni3  1  0.50000000  0.74089626  0.25910374  1.0
  Ru  Ru4  1  0.50000000  0.27805277  0.72194723  1.0