# generated using pymatgen
data_Er2Lu6In3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06639581
_cell_length_b   10.06962946
_cell_length_c   6.89284093
_cell_angle_alpha   89.98935544
_cell_angle_beta   90.00024884
_cell_angle_gamma   119.98932394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu6In3Co
_chemical_formula_sum   'Er4 Lu12 In6 Co2'
_cell_volume   605.15006163
_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  0.53502570  0.07004995  0.51993520  1.0
  Er  Er1  1  0.93051016  0.46524160  0.52053536  1.0
  Er  Er2  1  0.53473294  0.46523797  0.52053463  1.0
  Er  Er3  1  0.46460325  0.92920602  0.02046425  1.0
  Lu  Lu4  1  0.07181656  0.53587486  0.02141270  1.0
  Lu  Lu5  1  0.46406666  0.53588171  0.02140641  1.0
  Lu  Lu6  1  0.17892332  0.35784843  0.72987444  1.0
  Lu  Lu7  1  0.64205127  0.82038220  0.72864333  1.0
  Lu  Lu8  1  0.17832929  0.82037723  0.72864881  1.0
  Lu  Lu9  1  0.82101676  0.64203860  0.22627231  1.0
  Lu  Lu10  1  0.35760175  0.17948414  0.22649619  1.0
  Lu  Lu11  1  0.82189410  0.17947987  0.22648716  1.0
  Lu  Lu12  1  0.66711822  0.33423805  0.91356600  1.0
  Lu  Lu13  1  0.33306767  0.66614866  0.41352420  1.0
  Lu  Lu14  1  0.00003380  0.00007268  0.50883112  1.0
  Lu  Lu15  1  0.99998136  0.99997081  0.00898761  1.0
  In  In16  1  0.83737340  0.67475595  0.77147948  1.0
  In  In17  1  0.32531523  0.16224059  0.77133735  1.0
  In  In18  1  0.83694291  0.16224727  0.77133978  1.0
  In  In19  1  0.16325632  0.32651044  0.27134569  1.0
  In  In20  1  0.67431535  0.83701597  0.27172296  1.0
  In  In21  1  0.16270781  0.83701003  0.27171743  1.0
  Co  Co22  1  0.66668246  0.33337392  0.29452502  1.0
  Co  Co23  1  0.33263370  0.66531104  0.79659157  1.0