# generated using pymatgen
data_Lu6InTcSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97147344
_cell_length_b   7.97147475
_cell_length_c   4.18361109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6InTcSb
_chemical_formula_sum   'Lu6 In1 Tc1 Sb1'
_cell_volume   230.22858239
_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  0.23572177  0.99282183  0.50000000  1.0
  Lu  Lu1  1  0.00717817  0.24290094  0.50000000  1.0
  Lu  Lu2  1  0.75709906  0.76427823  0.50000000  1.0
  Lu  Lu3  1  0.60808382  0.00460604  0.00000000  1.0
  Lu  Lu4  1  0.99539396  0.60347777  0.00000000  1.0
  Lu  Lu5  1  0.39652223  0.39191618  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.50000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0