# generated using pymatgen
data_Sc4Si4TcPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05960349
_cell_length_b   6.55334154
_cell_length_c   7.39569236
_cell_angle_alpha   90.64704455
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Si4TcPt3
_chemical_formula_sum   'Sc4 Si4 Tc1 Pt3'
_cell_volume   196.74221801
_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  0.75000000  0.49081649  0.81372143  1.0
  Sc  Sc1  1  0.25000000  0.00563534  0.31070378  1.0
  Sc  Sc2  1  0.75000000  0.98730775  0.69149445  1.0
  Sc  Sc3  1  0.25000000  0.51880244  0.18327638  1.0
  Si  Si4  1  0.25000000  0.78724410  0.87193159  1.0
  Si  Si5  1  0.25000000  0.28697803  0.61364003  1.0
  Si  Si6  1  0.75000000  0.21506824  0.11669282  1.0
  Si  Si7  1  0.75000000  0.71455026  0.39565592  1.0
  Tc  Tc8  1  0.25000000  0.65450738  0.56209005  1.0
  Pt  Pt9  1  0.25000000  0.16957963  0.93166511  1.0
  Pt  Pt10  1  0.75000000  0.83081915  0.07396461  1.0
  Pt  Pt11  1  0.75000000  0.33869219  0.43516384  1.0