# generated using pymatgen
data_Er4Lu8Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08538386
_cell_length_b   8.08538260
_cell_length_c   8.08538323
_cell_angle_alpha   106.86957633
_cell_angle_beta   110.13176664
_cell_angle_gamma   111.44608870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Lu8Co5Sn
_chemical_formula_sum   'Er4 Lu8 Co5 Sn1'
_cell_volume   406.21100008
_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  0.19810939  0.21561682  0.41372621  1.0
  Er  Er1  1  0.80189061  0.78438318  0.58627379  1.0
  Er  Er2  1  0.19810939  0.78438318  0.98249157  1.0
  Er  Er3  1  0.80189061  0.21561682  0.01750843  1.0
  Lu  Lu4  1  0.46932966  0.28674486  0.18258480  1.0
  Lu  Lu5  1  0.10416006  0.28674486  0.81741520  1.0
  Lu  Lu6  1  0.89583994  0.71325514  0.18258480  1.0
  Lu  Lu7  1  0.53067034  0.71325514  0.81741520  1.0
  Lu  Lu8  1  0.30454366  0.61880414  0.31426148  1.0
  Lu  Lu9  1  0.30454366  0.99028318  0.68573852  1.0
  Lu  Lu10  1  0.69545634  0.38119586  0.68573852  1.0
  Lu  Lu11  1  0.69545634  0.00971682  0.31426148  1.0
  Co  Co12  1  0.50000000  0.61220818  0.11220818  1.0
  Co  Co13  1  0.50000000  0.38779182  0.88779182  1.0
  Co  Co14  1  0.37879859  0.00000000  0.37879859  1.0
  Co  Co15  1  0.62120141  1.00000000  0.62120141  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0