# generated using pymatgen
data_LuPa2(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09584997
_cell_length_b   7.14798928
_cell_length_c   3.99017981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24338279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa2(GaPt)3
_chemical_formula_sum   'Lu1 Pa2 Ga3 Pt3'
_cell_volume   174.84011415
_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
  Lu  Lu0  1  0.00000000  0.59243527  0.50000000  1.0
  Pa  Pa1  1  0.41672299  0.41527434  0.50000000  1.0
  Pa  Pa2  1  0.58327701  0.99855136  0.50000000  1.0
  Ga  Ga3  1  0.76281082  0.75071824  0.00000000  1.0
  Ga  Ga4  1  0.23718918  0.98790742  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.25492607  0.00000000  1.0
  Pt  Pt6  1  0.65679637  0.32555376  0.00000000  1.0
  Pt  Pt7  1  0.34320363  0.66875739  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.00587715  0.50000000  1.0