# generated using pymatgen
data_Lu6CuTcSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28688436
_cell_length_b   8.28688533
_cell_length_c   8.28688452
_cell_angle_alpha   113.31223929
_cell_angle_beta   110.84348805
_cell_angle_gamma   104.38532596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6CuTcSn
_chemical_formula_sum   'Lu12 Cu2 Tc2 Sn2'
_cell_volume   435.29767242
_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  0.66433063  0.84849036  0.18415973  1.0
  Lu  Lu1  1  0.33566937  0.51982909  0.18415973  1.0
  Lu  Lu2  1  0.81374890  0.78180364  0.59555254  1.0
  Lu  Lu3  1  0.18625110  0.78180364  0.96805473  1.0
  Lu  Lu4  1  0.81374890  0.21819636  0.03194527  1.0
  Lu  Lu5  1  0.18625110  0.21819636  0.40444746  1.0
  Lu  Lu6  1  0.66433063  0.48017091  0.81584027  1.0
  Lu  Lu7  1  0.33566937  0.15150964  0.81584027  1.0
  Lu  Lu8  1  0.55831384  0.25941940  0.29889443  1.0
  Lu  Lu9  1  0.44168616  0.74058060  0.70110557  1.0
  Lu  Lu10  1  0.03947503  0.74058060  0.29889443  1.0
  Lu  Lu11  1  0.96052497  0.25941940  0.70110557  1.0
  Cu  Cu12  1  0.88046287  0.88046287  0.00000000  1.0
  Cu  Cu13  1  0.11953713  0.11953713  1.00000000  1.0
  Tc  Tc14  1  0.32565735  0.50000000  0.82565735  1.0
  Tc  Tc15  1  0.67434265  0.50000000  0.17434265  1.0
  Sn  Sn16  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn17  1  0.50000000  0.00000000  0.50000000  1.0