# generated using pymatgen
data_Dy4Lu8In2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30927670
_cell_length_b   8.30927689
_cell_length_c   8.30927711
_cell_angle_alpha   108.75874723
_cell_angle_beta   108.75875838
_cell_angle_gamma   110.90575044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Lu8In2Tc3
_chemical_formula_sum   'Dy4 Lu8 In2 Tc3'
_cell_volume   441.43116838
_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
  Dy  Dy0  1  0.30271298  0.30271298  0.60542695  1.0
  Dy  Dy1  1  0.69728702  0.69728702  0.39457305  1.0
  Dy  Dy2  1  0.69728702  0.30271298  1.00000000  1.0
  Dy  Dy3  1  0.30271298  0.69728702  0.00000000  1.0
  Lu  Lu4  1  0.18797595  0.42614882  0.23817287  1.0
  Lu  Lu5  1  0.81202405  0.57385118  0.76182713  1.0
  Lu  Lu6  1  0.18797595  0.94980208  0.76182713  1.0
  Lu  Lu7  1  0.94980208  0.18797595  0.76182713  1.0
  Lu  Lu8  1  0.81202405  0.05019792  0.23817287  1.0
  Lu  Lu9  1  0.05019792  0.81202405  0.23817287  1.0
  Lu  Lu10  1  0.42614882  0.18797595  0.23817287  1.0
  Lu  Lu11  1  0.57385118  0.81202405  0.76182713  1.0
  In  In12  1  0.00000000  0.50000000  0.50000000  1.0
  In  In13  1  0.50000000  0.00000000  0.50000000  1.0
  Tc  Tc14  1  0.37383248  0.37383248  0.00000000  1.0
  Tc  Tc15  1  0.62616752  0.62616752  1.00000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0