# generated using pymatgen
data_Er12Co6Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22794897
_cell_length_b   8.22794893
_cell_length_c   8.22794880
_cell_angle_alpha   109.47121552
_cell_angle_beta   109.47121543
_cell_angle_gamma   109.47122593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co6Sn
_chemical_formula_sum   'Er12 Co6 Sn1'
_cell_volume   428.79814073
_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  0.80442659  0.30325361  0.10767821  1.0
  Er  Er1  1  0.30325361  0.49882802  0.19557441  1.0
  Er  Er2  1  0.69674639  0.89232179  0.19557441  1.0
  Er  Er3  1  0.49882802  0.19557441  0.30325361  1.0
  Er  Er4  1  0.10767821  0.80442659  0.30325361  1.0
  Er  Er5  1  0.19557441  0.30325361  0.49882802  1.0
  Er  Er6  1  0.80442659  0.69674639  0.50117198  1.0
  Er  Er7  1  0.89232179  0.19557441  0.69674639  1.0
  Er  Er8  1  0.50117198  0.80442659  0.69674639  1.0
  Er  Er9  1  0.30325361  0.10767821  0.80442659  1.0
  Er  Er10  1  0.69674639  0.50117198  0.80442659  1.0
  Er  Er11  1  0.19557441  0.69674639  0.89232179  1.0
  Co  Co12  1  0.61230496  0.50000000  0.11230496  1.0
  Co  Co13  1  0.50000000  0.88769604  0.38769604  1.0
  Co  Co14  1  0.88769604  0.38769604  0.50000000  1.0
  Co  Co15  1  0.11230496  0.61230496  0.50000000  1.0
  Co  Co16  1  0.50000000  0.11230496  0.61230496  1.0
  Co  Co17  1  0.38769604  0.50000000  0.88769604  1.0
  Sn  Sn18  1  0.00000000  0.00000000  0.00000000  1.0