# generated using pymatgen
data_ScPa(GaPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36517295
_cell_length_b   4.36517249
_cell_length_c   8.74006746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPa(GaPt2)2
_chemical_formula_sum   'Sc1 Pa1 Ga2 Pt4'
_cell_volume   144.22755221
_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
  Sc  Sc0  1  0.66666600  0.33333300  0.75000000  1.0
  Pa  Pa1  1  0.33333300  0.66666600  0.25000100  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.97508610  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.52491390  1.0
  Pt  Pt4  1  0.66666600  0.33333300  0.08569058  1.0
  Pt  Pt5  1  0.66666600  0.33333300  0.41430842  1.0
  Pt  Pt6  1  0.33333300  0.66666600  0.58670960  1.0
  Pt  Pt7  1  0.33333300  0.66666600  0.91329140  1.0