# generated using pymatgen
data_Er12InCo2Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23652503
_cell_length_b   8.23652421
_cell_length_c   8.23652493
_cell_angle_alpha   109.66421587
_cell_angle_beta   110.97482441
_cell_angle_gamma   107.79035949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12InCo2Cu3
_chemical_formula_sum   'Er12 In1 Co2 Cu3'
_cell_volume   429.80562683
_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
  Er  Er0  1  0.28951590  0.17979280  0.46930871  1.0
  Er  Er1  1  0.71048410  0.82020720  0.53069129  1.0
  Er  Er2  1  0.28951590  0.82020720  0.10972210  1.0
  Er  Er3  1  0.71048410  0.17979280  0.89027790  1.0
  Er  Er4  1  0.61812245  0.31372765  0.30439581  1.0
  Er  Er5  1  0.38187755  0.68627235  0.69560419  1.0
  Er  Er6  1  0.00933284  0.31372765  0.69560419  1.0
  Er  Er7  1  0.99066716  0.68627235  0.30439581  1.0
  Er  Er8  1  0.22683541  0.42126237  0.19442596  1.0
  Er  Er9  1  0.77316459  0.57873763  0.80557404  1.0
  Er  Er10  1  0.22683541  0.03240945  0.80557404  1.0
  Er  Er11  1  0.77316459  0.96759055  0.19442596  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.38627836  0.88627836  0.50000000  1.0
  Co  Co14  1  0.61372164  0.11372164  0.50000000  1.0
  Cu  Cu15  1  1.00000000  0.36404680  0.36404680  1.0
  Cu  Cu16  1  0.00000000  0.63595320  0.63595320  1.0
  Cu  Cu17  1  0.00000000  0.00000000  0.00000000  1.0