# generated using pymatgen
data_Y6TcSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18234361
_cell_length_b   8.18234218
_cell_length_c   4.29069803
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6TcSb2
_chemical_formula_sum   'Y6 Tc1 Sb2'
_cell_volume   248.77910900
_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
  Y  Y0  1  0.23564378  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.60066772  0.50000000  1.0
  Y  Y2  1  0.39933228  0.39933228  0.50000000  1.0
  Y  Y3  1  0.76435622  0.76435622  0.00000000  1.0
  Y  Y4  1  1.00000000  0.23564378  0.00000000  1.0
  Y  Y5  1  0.60066772  0.00000000  0.50000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.00000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.00000000  1.0