# generated using pymatgen
data_HoLu(Ga2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43966518
_cell_length_b   5.43966521
_cell_length_c   6.61724479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.19371341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu(Ga2Pt)2
_chemical_formula_sum   'Ho1 Lu1 Ga4 Pt2'
_cell_volume   142.74967297
_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  0.08556379  0.91443521  0.74999900  1.0
  Lu  Lu1  1  0.91339501  0.08660399  0.24999900  1.0
  Ga  Ga2  1  0.62982889  0.37017111  0.05250600  1.0
  Ga  Ga3  1  0.62982889  0.37017111  0.44749200  1.0
  Ga  Ga4  1  0.37101223  0.62898777  0.55055770  1.0
  Ga  Ga5  1  0.37101223  0.62898777  0.94944030  1.0
  Pt  Pt6  1  0.20209983  0.79790017  0.24999900  1.0
  Pt  Pt7  1  0.79726013  0.20273987  0.74999900  1.0