# generated using pymatgen
data_Lu12InCuTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13456512
_cell_length_b   8.13456405
_cell_length_c   8.13456499
_cell_angle_alpha   106.99274200
_cell_angle_beta   113.08583404
_cell_angle_gamma   108.39943741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12InCuTc3
_chemical_formula_sum   'Lu12 In1 Cu1 Tc3'
_cell_volume   413.05960997
_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  0.31736316  0.32135410  0.63871826  1.0
  Lu  Lu1  1  0.68263684  0.67864590  0.36128174  1.0
  Lu  Lu2  1  0.68263684  0.32135410  0.00398993  1.0
  Lu  Lu3  1  0.31736316  0.67864590  0.99601007  1.0
  Lu  Lu4  1  0.18346182  0.41902398  0.23556215  1.0
  Lu  Lu5  1  0.81653818  0.58097602  0.76443785  1.0
  Lu  Lu6  1  0.18346182  0.94789867  0.76443785  1.0
  Lu  Lu7  1  0.92181084  0.18524475  0.73656710  1.0
  Lu  Lu8  1  0.81653818  0.05210133  0.23556215  1.0
  Lu  Lu9  1  0.07818916  0.81475525  0.26343290  1.0
  Lu  Lu10  1  0.44867765  0.18524475  0.26343290  1.0
  Lu  Lu11  1  0.55132235  0.81475525  0.73656710  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.33535711  0.33535711  0.00000000  1.0
  Tc  Tc15  1  0.66464289  0.66464289  1.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0