# generated using pymatgen
data_Sc3CoSn3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45707681
_cell_length_b   7.45707721
_cell_length_c   6.92255287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3CoSn3Pt2
_chemical_formula_sum   'Sc6 Co2 Sn6 Pt4'
_cell_volume   333.37586626
_cell_formula_units_Z   2
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  0.39461190  0.00355562  0.25000000  1.0
  Sc  Sc1  1  0.60894372  0.60538810  0.25000000  1.0
  Sc  Sc2  1  0.99644438  0.39105628  0.25000000  1.0
  Sc  Sc3  1  0.39105628  0.99644438  0.75000000  1.0
  Sc  Sc4  1  0.60538810  0.60894372  0.75000000  1.0
  Sc  Sc5  1  0.00355562  0.39461190  0.75000000  1.0
  Co  Co6  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn8  1  0.26088469  0.26088469  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.73911531  0.00000000  1.0
  Sn  Sn10  1  1.00000000  0.73911531  0.50000000  1.0
  Sn  Sn11  1  0.73911531  1.00000000  0.50000000  1.0
  Sn  Sn12  1  0.26088469  0.26088469  0.50000000  1.0
  Sn  Sn13  1  0.73911531  1.00000000  0.00000000  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.99382983  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.49382983  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.00617017  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.50617017  1.0