# generated using pymatgen
data_Y12Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34336429
_cell_length_b   8.34336439
_cell_length_c   8.34336439
_cell_angle_alpha   107.18179081
_cell_angle_beta   110.23398473
_cell_angle_gamma   111.02287973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Co5Sn
_chemical_formula_sum   'Y12 Co5 Sn1'
_cell_volume   446.54217980
_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
  Y  Y0  1  0.47398730  0.29013742  0.18384987  1.0
  Y  Y1  1  0.10628855  0.29013742  0.81615013  1.0
  Y  Y2  1  0.89371145  0.70986258  0.18384987  1.0
  Y  Y3  1  0.52601270  0.70986258  0.81615013  1.0
  Y  Y4  1  0.30406928  0.61848461  0.31441533  1.0
  Y  Y5  1  0.30406928  0.98965595  0.68558467  1.0
  Y  Y6  1  0.69593072  0.38151539  0.68558467  1.0
  Y  Y7  1  0.69593072  0.01034405  0.31441533  1.0
  Y  Y8  1  0.19655198  0.21184545  0.40839743  1.0
  Y  Y9  1  0.80344802  0.78815455  0.59160257  1.0
  Y  Y10  1  0.19655198  0.78815455  0.98470553  1.0
  Y  Y11  1  0.80344802  0.21184545  0.01529447  1.0
  Co  Co12  1  0.50000000  0.60934959  0.10934959  1.0
  Co  Co13  1  0.50000000  0.39065041  0.89065041  1.0
  Co  Co14  1  0.38215603  1.00000000  0.38215603  1.0
  Co  Co15  1  0.61784397  0.00000000  0.61784397  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0