# generated using pymatgen
data_LuTc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29170236
_cell_length_b   5.29104045
_cell_length_c   8.72231932
_cell_angle_alpha   90.00277935
_cell_angle_beta   89.99672150
_cell_angle_gamma   119.99096771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTc2
_chemical_formula_sum   'Lu4 Tc8'
_cell_volume   211.51375906
_cell_formula_units_Z   4
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  0.66667328  0.33332665  0.56295807  1.0
  Lu  Lu1  1  0.33332668  0.66666554  0.43704645  1.0
  Lu  Lu2  1  0.33332557  0.66666619  0.06295374  1.0
  Lu  Lu3  1  0.66667434  0.33332764  0.93704317  1.0
  Tc  Tc4  1  0.00000035  0.99999741  0.50001724  1.0
  Tc  Tc5  1  0.00000028  0.99999817  0.99998275  1.0
  Tc  Tc6  1  0.17218991  0.34438630  0.74999524  1.0
  Tc  Tc7  1  0.17220061  0.82779341  0.75000603  1.0
  Tc  Tc8  1  0.65576150  0.82788170  0.74999367  1.0
  Tc  Tc9  1  0.82783282  0.65565894  0.25000378  1.0
  Tc  Tc10  1  0.82781186  0.17219587  0.24999393  1.0
  Tc  Tc11  1  0.34419781  0.17209818  0.25000593  1.0