# generated using pymatgen
data_Lu6InTcNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24065813
_cell_length_b   8.24065851
_cell_length_c   8.24065860
_cell_angle_alpha   113.74143030
_cell_angle_beta   110.96016228
_cell_angle_gamma   103.86714507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6InTcNi
_chemical_formula_sum   'Lu12 In2 Tc2 Ni2'
_cell_volume   427.45764088
_cell_formula_units_Z   2
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  0.66715231  0.84861879  0.18146648  1.0
  Lu  Lu1  1  0.33284769  0.51431517  0.18146648  1.0
  Lu  Lu2  1  0.81654314  0.78925428  0.60579743  1.0
  Lu  Lu3  1  0.18345686  0.78925428  0.97271114  1.0
  Lu  Lu4  1  0.81654314  0.21074572  0.02728886  1.0
  Lu  Lu5  1  0.18345686  0.21074572  0.39420257  1.0
  Lu  Lu6  1  0.66715231  0.48568483  0.81853352  1.0
  Lu  Lu7  1  0.33284769  0.15138121  0.81853352  1.0
  Lu  Lu8  1  0.55579500  0.25642007  0.29937393  1.0
  Lu  Lu9  1  0.44420500  0.74357993  0.70062607  1.0
  Lu  Lu10  1  0.04295386  0.74357993  0.29937393  1.0
  Lu  Lu11  1  0.95704614  0.25642007  0.70062607  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.31971682  0.50000000  0.81971682  1.0
  Tc  Tc15  1  0.68028318  0.50000000  0.18028318  1.0
  Ni  Ni16  1  0.88143574  0.88143574  1.00000000  1.0
  Ni  Ni17  1  0.11856426  0.11856426  0.00000000  1.0