# generated using pymatgen
data_Sc3Al3Hg2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97338658
_cell_length_b   6.97338564
_cell_length_c   4.07004712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Al3Hg2Pt
_chemical_formula_sum   'Sc3 Al3 Hg2 Pt1'
_cell_volume   171.40264392
_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  0.40292324  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.40292424  0.00000000  1.0
  Sc  Sc2  1  0.59707776  0.59707676  0.00000000  1.0
  Al  Al3  1  0.76599036  0.00000000  0.50000000  1.0
  Al  Al4  1  0.23400964  0.23400864  0.50000000  1.0
  Al  Al5  1  0.00000000  0.76599036  0.50000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.33333300  0.66666600  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0