# generated using pymatgen
data_SrPa2(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27460493
_cell_length_b   7.27460506
_cell_length_c   3.99487373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.70957350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPa2(GaPt)3
_chemical_formula_sum   'Sr1 Pa2 Ga3 Pt3'
_cell_volume   183.61834655
_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
  Sr  Sr0  1  0.58788152  0.58788152  0.50000000  1.0
  Pa  Pa1  1  0.41532402  0.99718429  0.50000000  1.0
  Pa  Pa2  1  0.99718429  0.41532402  0.50000000  1.0
  Ga  Ga3  1  0.75972096  0.99306638  0.00000000  1.0
  Ga  Ga4  1  0.99306638  0.75972096  0.00000000  1.0
  Ga  Ga5  1  0.24909173  0.24909173  0.00000000  1.0
  Pt  Pt6  1  0.30479385  0.66998789  0.00000000  1.0
  Pt  Pt7  1  0.66998789  0.30479385  0.00000000  1.0
  Pt  Pt8  1  0.02295035  0.02295035  0.50000000  1.0