# generated using pymatgen
data_Sc2Pa(GaPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18335456
_cell_length_b   7.18335635
_cell_length_c   3.71156838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.58491650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Pa(GaPt)3
_chemical_formula_sum   'Sc2 Pa1 Ga3 Pt3'
_cell_volume   164.87423139
_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  0.40145776  0.00070408  0.50000000  1.0
  Sc  Sc1  1  0.00070408  0.40145776  0.50000000  1.0
  Pa  Pa2  1  0.59021971  0.59021971  0.50000000  1.0
  Ga  Ga3  1  0.74343429  0.01605590  0.00000000  1.0
  Ga  Ga4  1  0.01605590  0.74343429  0.00000000  1.0
  Ga  Ga5  1  0.24515110  0.24515110  0.00000000  1.0
  Pt  Pt6  1  0.33888090  0.66785300  0.00000000  1.0
  Pt  Pt7  1  0.66785300  0.33888090  0.00000000  1.0
  Pt  Pt8  1  0.99624325  0.99624325  0.50000000  1.0