# generated using pymatgen
data_Er2Lu4TcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16762829
_cell_length_b   7.23496698
_cell_length_c   8.88242869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu4TcIr
_chemical_formula_sum   'Er4 Lu8 Tc2 Ir2'
_cell_volume   396.35694740
_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
  Er  Er0  1  0.88050170  0.53936542  0.25000000  1.0
  Er  Er1  1  0.61949830  0.03936542  0.25000000  1.0
  Er  Er2  1  0.12837300  0.46028096  0.75000000  1.0
  Er  Er3  1  0.37162700  0.96028096  0.75000000  1.0
  Lu  Lu4  1  0.33371513  0.67525031  0.06452686  1.0
  Lu  Lu5  1  0.16628487  0.17525031  0.43547314  1.0
  Lu  Lu6  1  0.66617064  0.32427168  0.56068997  1.0
  Lu  Lu7  1  0.83382936  0.82427168  0.93931003  1.0
  Lu  Lu8  1  0.66617064  0.32427168  0.93931003  1.0
  Lu  Lu9  1  0.83382936  0.82427168  0.56068997  1.0
  Lu  Lu10  1  0.33371513  0.67525031  0.43547314  1.0
  Lu  Lu11  1  0.16628487  0.17525031  0.06452686  1.0
  Tc  Tc12  1  0.03565145  0.88614437  0.25000000  1.0
  Tc  Tc13  1  0.46434855  0.38614437  0.25000000  1.0
  Ir  Ir14  1  0.95526211  0.11516429  0.75000000  1.0
  Ir  Ir15  1  0.54473789  0.61516429  0.75000000  1.0