# generated using pymatgen
data_Lu6TcSnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90056749
_cell_length_b   7.90056921
_cell_length_c   4.26043565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6TcSnSb
_chemical_formula_sum   'Lu6 Tc1 Sn1 Sb1'
_cell_volume   230.30393618
_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  0.23734013  0.99852108  0.50000000  1.0
  Lu  Lu1  1  0.00147892  0.23881805  0.50000000  1.0
  Lu  Lu2  1  0.76118195  0.76265987  0.50000000  1.0
  Lu  Lu3  1  0.60405401  0.99602671  0.00000000  1.0
  Lu  Lu4  1  0.00397329  0.60802731  0.00000000  1.0
  Lu  Lu5  1  0.39197269  0.39594599  0.00000000  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.50000000  1.0
  Sb  Sb8  1  0.66666700  0.33333300  0.50000000  1.0