# generated using pymatgen
data_Er4Lu8CdCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08495051
_cell_length_b   8.08494947
_cell_length_c   8.08494909
_cell_angle_alpha   110.21306774
_cell_angle_beta   111.67870586
_cell_angle_gamma   106.56400538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Lu8CdCo5
_chemical_formula_sum   'Er4 Lu8 Cd1 Co5'
_cell_volume   405.97663821
_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  0.21791820  0.41358745  0.19567025  1.0
  Er  Er1  1  0.78208180  0.58641255  0.80432975  1.0
  Er  Er2  1  0.21791820  0.02224795  0.80432975  1.0
  Er  Er3  1  0.78208180  0.97775205  0.19567025  1.0
  Lu  Lu4  1  0.28693913  0.18215067  0.46908979  1.0
  Lu  Lu5  1  0.71306087  0.81784933  0.53091021  1.0
  Lu  Lu6  1  0.28693913  0.81784933  0.10478846  1.0
  Lu  Lu7  1  0.71306087  0.18215067  0.89521154  1.0
  Lu  Lu8  1  0.62064014  0.31593574  0.30470440  1.0
  Lu  Lu9  1  0.37935986  0.68406426  0.69529560  1.0
  Lu  Lu10  1  0.01123334  0.31593574  0.69529560  1.0
  Lu  Lu11  1  0.98876666  0.68406426  0.30470440  1.0
  Cd  Cd12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  1.00000000  0.37821917  0.37821917  1.0
  Co  Co14  1  0.00000000  0.62178083  0.62178083  1.0
  Co  Co15  1  0.38760093  0.88760093  0.50000000  1.0
  Co  Co16  1  0.61239907  0.11239907  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0