# generated using pymatgen
data_Lu12Mn2In2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23795032
_cell_length_b   8.23795113
_cell_length_c   8.23795133
_cell_angle_alpha   108.81851335
_cell_angle_beta   108.81851682
_cell_angle_gamma   110.78466716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Mn2In2Tc
_chemical_formula_sum   'Lu12 Mn2 In2 Tc1'
_cell_volume   430.19372914
_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  0.30728305  0.30728305  0.61456609  1.0
  Lu  Lu1  1  0.69271695  0.69271695  0.38543391  1.0
  Lu  Lu2  1  0.69271695  0.30728305  0.00000000  1.0
  Lu  Lu3  1  0.30728305  0.69271695  1.00000000  1.0
  Lu  Lu4  1  0.18658451  0.42875309  0.24216858  1.0
  Lu  Lu5  1  0.81341549  0.57124691  0.75783142  1.0
  Lu  Lu6  1  0.18658451  0.94441292  0.75783142  1.0
  Lu  Lu7  1  0.94441292  0.18658451  0.75783142  1.0
  Lu  Lu8  1  0.81341549  0.05558708  0.24216858  1.0
  Lu  Lu9  1  0.05558708  0.81341549  0.24216858  1.0
  Lu  Lu10  1  0.42875309  0.18658451  0.24216858  1.0
  Lu  Lu11  1  0.57124691  0.81341549  0.75783142  1.0
  Mn  Mn12  1  0.36628485  0.36628485  1.00000000  1.0
  Mn  Mn13  1  0.63371515  0.63371515  0.00000000  1.0
  In  In14  1  0.00000000  0.50000000  0.50000000  1.0
  In  In15  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0