# generated using pymatgen
data_Sc3TcSn3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64237012
_cell_length_b   7.64236996
_cell_length_c   6.81933800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3TcSn3Pt2
_chemical_formula_sum   'Sc6 Tc2 Sn6 Pt4'
_cell_volume   344.92842799
_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  0.38892617  0.00014966  0.25000000  1.0
  Sc  Sc1  1  0.61122349  0.61107383  0.25000000  1.0
  Sc  Sc2  1  0.99985034  0.38877651  0.25000000  1.0
  Sc  Sc3  1  0.38877651  0.99985034  0.75000000  1.0
  Sc  Sc4  1  0.61107383  0.61122349  0.75000000  1.0
  Sc  Sc5  1  0.00014966  0.38892617  0.75000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.75000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.25000000  1.0
  Sn  Sn8  1  0.27875770  0.27875770  0.00000000  1.0
  Sn  Sn9  1  1.00000000  0.72124230  0.00000000  1.0
  Sn  Sn10  1  1.00000000  0.72124230  0.50000000  1.0
  Sn  Sn11  1  0.72124230  1.00000000  0.50000000  1.0
  Sn  Sn12  1  0.27875770  0.27875770  0.50000000  1.0
  Sn  Sn13  1  0.72124230  1.00000000  0.00000000  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.00045269  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.50045269  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.99954731  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.49954731  1.0