# generated using pymatgen
data_Ho2Ga3Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59745812
_cell_length_b   5.59745812
_cell_length_c   7.11132970
_cell_angle_alpha   51.30417680
_cell_angle_beta   51.30417680
_cell_angle_gamma   45.29188644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga3Fe
_chemical_formula_sum   'Ho2 Ga3 Fe1'
_cell_volume   116.48288541
_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  0.54128700  0.54128700  0.70778900  1.0
  Ho  Ho1  1  0.45511900  0.45511900  0.29204900  1.0
  Ga  Ga2  1  0.84984100  0.84984100  0.68277000  1.0
  Ga  Ga3  1  0.82567600  0.82567600  0.12884000  1.0
  Ga  Ga4  1  0.16422700  0.16422700  0.90079600  1.0
  Fe  Fe5  1  0.16385000  0.16385000  0.28775500  1.0