# generated using pymatgen
data_Y12Co4AgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41203025
_cell_length_b   8.41203017
_cell_length_c   8.41203121
_cell_angle_alpha   111.17594760
_cell_angle_beta   109.86043348
_cell_angle_gamma   107.39975639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Co4AgSn
_chemical_formula_sum   'Y12 Co4 Ag1 Sn1'
_cell_volume   457.71702900
_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  0.42312921  0.21624140  0.20688781  1.0
  Y  Y1  1  0.57687079  0.78375860  0.79311219  1.0
  Y  Y2  1  0.00935359  0.21624140  0.79311219  1.0
  Y  Y3  1  0.99064641  0.78375860  0.20688781  1.0
  Y  Y4  1  0.18562497  0.29328393  0.47890890  1.0
  Y  Y5  1  0.81437503  0.70671607  0.52109110  1.0
  Y  Y6  1  0.18562497  0.70671607  0.89234004  1.0
  Y  Y7  1  0.81437503  0.29328393  0.10765996  1.0
  Y  Y8  1  0.31613648  0.61740434  0.30126786  1.0
  Y  Y9  1  0.68386352  0.38259566  0.69873214  1.0
  Y  Y10  1  0.31613648  0.01486962  0.69873214  1.0
  Y  Y11  1  0.68386352  0.98513038  0.30126786  1.0
  Co  Co12  1  0.38427884  1.00000000  0.38427884  1.0
  Co  Co13  1  0.61572116  0.00000000  0.61572116  1.0
  Co  Co14  1  0.10908013  0.60908013  0.50000000  1.0
  Co  Co15  1  0.89091987  0.39091987  0.50000000  1.0
  Ag  Ag16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0