# generated using pymatgen
data_La6TcSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39653201
_cell_length_b   8.39653159
_cell_length_c   4.64592659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6TcSn2
_chemical_formula_sum   'La6 Tc1 Sn2'
_cell_volume   283.66310930
_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
  La  La0  1  0.41762775  0.00000000  0.00000000  1.0
  La  La1  1  0.00000000  0.41762775  0.00000000  1.0
  La  La2  1  0.58237225  0.58237125  0.00000000  1.0
  La  La3  1  0.77656830  0.00000000  0.50000000  1.0
  La  La4  1  0.22343170  0.22343170  0.50000000  1.0
  La  La5  1  0.00000000  0.77656930  0.50000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.66666600  0.33333400  0.50000000  1.0
  Sn  Sn8  1  0.33333400  0.66666700  0.50000000  1.0