# generated using pymatgen
data_Sc3Tc2Ge3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98609669
_cell_length_b   6.91316270
_cell_length_c   3.56311953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65524815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Tc2Ge3Pt
_chemical_formula_sum   'Sc3 Tc2 Ge3 Pt1'
_cell_volume   149.54457137
_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  0.40732381  0.40299455  0.50000000  1.0
  Sc  Sc1  1  0.59267619  0.99567275  0.50000000  1.0
  Sc  Sc2  1  1.00000000  0.59790143  0.50000000  1.0
  Tc  Tc3  1  0.74752953  0.74876565  0.00000000  1.0
  Tc  Tc4  1  0.25247047  0.00123512  0.00000000  1.0
  Ge  Ge5  1  0.66309448  0.33385963  0.00000000  1.0
  Ge  Ge6  1  0.33690552  0.67076715  0.00000000  1.0
  Ge  Ge7  1  0.00000000  0.99309814  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.25570659  0.00000000  1.0