# generated using pymatgen
data_Lu12Mg2Fe2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21647024
_cell_length_b   8.21647083
_cell_length_c   8.21646985
_cell_angle_alpha   108.01547742
_cell_angle_beta   108.01547416
_cell_angle_gamma   112.42365741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Mg2Fe2Tc
_chemical_formula_sum   'Lu12 Mg2 Fe2 Tc1'
_cell_volume   426.15091783
_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  0.30981143  0.30981143  0.61962285  1.0
  Lu  Lu1  1  0.69018857  0.69018857  0.38037715  1.0
  Lu  Lu2  1  0.69018857  0.30981143  0.00000000  1.0
  Lu  Lu3  1  0.30981143  0.69018857  0.00000000  1.0
  Lu  Lu4  1  0.19319907  0.43001384  0.23681376  1.0
  Lu  Lu5  1  0.80680093  0.56998616  0.76318624  1.0
  Lu  Lu6  1  0.19319907  0.95638431  0.76318624  1.0
  Lu  Lu7  1  0.95638431  0.19319907  0.76318624  1.0
  Lu  Lu8  1  0.80680093  0.04361569  0.23681376  1.0
  Lu  Lu9  1  0.04361569  0.80680093  0.23681376  1.0
  Lu  Lu10  1  0.43001384  0.19319907  0.23681376  1.0
  Lu  Lu11  1  0.56998616  0.80680093  0.76318624  1.0
  Mg  Mg12  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg13  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe14  1  0.37680357  0.37680357  1.00000000  1.0
  Fe  Fe15  1  0.62319643  0.62319643  0.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0