# generated using pymatgen
data_Sc3In4CoPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69959227
_cell_length_b   7.69959202
_cell_length_c   3.48393866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3In4CoPt
_chemical_formula_sum   'Sc3 In4 Co1 Pt1'
_cell_volume   178.86960584
_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  0.03823476  0.29753459  0.50000000  1.0
  Sc  Sc1  1  0.70246541  0.74069917  0.50000000  1.0
  Sc  Sc2  1  0.25930083  0.96176524  0.50000000  1.0
  In  In3  1  0.66163664  0.07359840  0.00000000  1.0
  In  In4  1  0.92640160  0.58804024  0.00000000  1.0
  In  In5  1  0.41195976  0.33836336  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co7  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0