# generated using pymatgen
data_LaPa2(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19545844
_cell_length_b   7.19545762
_cell_length_c   4.09700267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16598184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa2(GaPt)3
_chemical_formula_sum   'La1 Pa2 Ga3 Pt3'
_cell_volume   183.39393048
_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
  La  La0  1  0.58353652  0.58353652  0.50000000  1.0
  Pa  Pa1  1  0.41736787  0.99782444  0.50000000  1.0
  Pa  Pa2  1  0.99782444  0.41736787  0.50000000  1.0
  Ga  Ga3  1  0.75799823  0.99483529  0.00000000  1.0
  Ga  Ga4  1  0.99483529  0.75799823  0.00000000  1.0
  Ga  Ga5  1  0.24556132  0.24556132  0.00000000  1.0
  Pt  Pt6  1  0.31225365  0.67008877  0.00000000  1.0
  Pt  Pt7  1  0.67008877  0.31225365  0.00000000  1.0
  Pt  Pt8  1  0.02053491  0.02053491  0.50000000  1.0