# generated using pymatgen
data_Sc3TcSn3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66533537
_cell_length_b   7.66533401
_cell_length_c   6.80693083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3TcSn3Pd2
_chemical_formula_sum   'Sc6 Tc2 Sn6 Pd4'
_cell_volume   346.37316961
_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  0.38324059  0.00163405  0.25000000  1.0
  Sc  Sc1  1  0.61839346  0.61675941  0.25000000  1.0
  Sc  Sc2  1  0.99836595  0.38160654  0.25000000  1.0
  Sc  Sc3  1  0.38160654  0.99836595  0.75000000  1.0
  Sc  Sc4  1  0.61675941  0.61839346  0.75000000  1.0
  Sc  Sc5  1  0.00163405  0.38324059  0.75000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.25000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.75000000  1.0
  Sn  Sn8  1  0.71755911  0.00000000  0.00000000  1.0
  Sn  Sn9  1  0.28244089  0.28244089  0.50000000  1.0
  Sn  Sn10  1  0.00000000  0.71755911  0.50000000  1.0
  Sn  Sn11  1  0.00000000  0.71755911  0.00000000  1.0
  Sn  Sn12  1  0.28244089  0.28244089  0.00000000  1.0
  Sn  Sn13  1  0.71755911  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.33333300  0.66666700  0.00313726  1.0
  Pd  Pd15  1  0.33333300  0.66666700  0.49686274  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.99686274  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.50313726  1.0