# generated using pymatgen
data_Y3Sc2GaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19901459
_cell_length_b   7.19901461
_cell_length_c   4.34870035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.15984997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sc2GaPt3
_chemical_formula_sum   'Y3 Sc2 Ga1 Pt3'
_cell_volume   192.85942008
_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
  Y  Y0  1  0.58873524  0.98098114  0.50000000  1.0
  Y  Y1  1  0.43161266  0.43161266  0.50000000  1.0
  Y  Y2  1  0.98098114  0.58873524  0.50000000  1.0
  Sc  Sc3  1  0.24291647  0.99198181  0.00000000  1.0
  Sc  Sc4  1  0.99198181  0.24291547  0.00000000  1.0
  Ga  Ga5  1  0.75444831  0.75444831  0.00000000  1.0
  Pt  Pt6  1  0.66087371  0.33138863  0.00000000  1.0
  Pt  Pt7  1  0.33138863  0.66087371  0.00000000  1.0
  Pt  Pt8  1  0.01706301  0.01706301  0.50000000  1.0