# generated using pymatgen
data_Lu6In2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30341822
_cell_length_b   8.30341962
_cell_length_c   3.85928125
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6In2Tc
_chemical_formula_sum   'Lu6 In2 Tc1'
_cell_volume   230.43634832
_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
  Lu  Lu0  1  0.24231279  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.24231279  0.50000000  1.0
  Lu  Lu2  1  0.75768721  0.75768721  0.50000000  1.0
  Lu  Lu3  1  0.61469530  0.00000000  0.00000000  1.0
  Lu  Lu4  1  1.00000000  0.61469530  0.00000000  1.0
  Lu  Lu5  1  0.38530470  0.38530470  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.50000000  1.0
  In  In7  1  0.66666700  0.33333300  0.50000000  1.0
  Tc  Tc8  1  0.00000000  0.00000000  0.00000000  1.0