# generated using pymatgen
data_Sc6TcPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75906699
_cell_length_b   7.75906634
_cell_length_c   4.00780573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6TcPb2
_chemical_formula_sum   'Sc6 Tc1 Pb2'
_cell_volume   208.95665754
_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  0.23619127  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.76380873  0.76380873  0.00000000  1.0
  Sc  Sc2  1  0.00000000  0.23619127  0.00000000  1.0
  Sc  Sc3  1  0.60564472  0.00000000  0.50000000  1.0
  Sc  Sc4  1  0.39435528  0.39435528  0.50000000  1.0
  Sc  Sc5  1  0.00000000  0.60564472  0.50000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.00000000  1.0