# generated using pymatgen
data_CeEr5Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22900279
_cell_length_b   6.76740115
_cell_length_c   9.36672698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr5Co2
_chemical_formula_sum   'Ce2 Er10 Co4'
_cell_volume   394.84651383
_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
  Ce  Ce0  1  0.86577292  0.56810616  0.25000000  1.0
  Ce  Ce1  1  0.63422708  0.06810616  0.25000000  1.0
  Er  Er2  1  0.32848830  0.66788949  0.06445481  1.0
  Er  Er3  1  0.17151170  0.16788949  0.43554519  1.0
  Er  Er4  1  0.68007367  0.33278120  0.56933316  1.0
  Er  Er5  1  0.81992633  0.83278120  0.93066684  1.0
  Er  Er6  1  0.68007367  0.33278120  0.93066684  1.0
  Er  Er7  1  0.81992633  0.83278120  0.56933316  1.0
  Er  Er8  1  0.32848830  0.66788949  0.43554519  1.0
  Er  Er9  1  0.17151170  0.16788949  0.06445481  1.0
  Er  Er10  1  0.14114511  0.45531021  0.75000000  1.0
  Er  Er11  1  0.35885489  0.95531021  0.75000000  1.0
  Co  Co12  1  0.01892919  0.86208196  0.25000000  1.0
  Co  Co13  1  0.48107081  0.36208196  0.25000000  1.0
  Co  Co14  1  0.95778935  0.11315929  0.75000000  1.0
  Co  Co15  1  0.54221065  0.61315929  0.75000000  1.0