# generated using pymatgen
data_Y12Co4AgBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44347594
_cell_length_b   8.44347606
_cell_length_c   8.44347520
_cell_angle_alpha   109.60116622
_cell_angle_beta   111.08378937
_cell_angle_gamma   107.74591336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Co4AgBi
_chemical_formula_sum   'Y12 Co4 Ag1 Bi1'
_cell_volume   462.99090508
_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  0.29158461  0.18304371  0.47462832  1.0
  Y  Y1  1  0.70841539  0.81695629  0.52537168  1.0
  Y  Y2  1  0.29158461  0.81695629  0.10854191  1.0
  Y  Y3  1  0.70841539  0.18304371  0.89145809  1.0
  Y  Y4  1  0.61821863  0.31410909  0.30410955  1.0
  Y  Y5  1  0.38178137  0.68589091  0.69589045  1.0
  Y  Y6  1  0.00999954  0.31410909  0.69589045  1.0
  Y  Y7  1  0.99000046  0.68589091  0.30410955  1.0
  Y  Y8  1  0.21302026  0.42190593  0.20888667  1.0
  Y  Y9  1  0.78697974  0.57809407  0.79111333  1.0
  Y  Y10  1  0.21302026  0.00413359  0.79111333  1.0
  Y  Y11  1  0.78697974  0.99586641  0.20888667  1.0
  Co  Co12  1  1.00000000  0.38490730  0.38490730  1.0
  Co  Co13  1  0.00000000  0.61509270  0.61509270  1.0
  Co  Co14  1  0.39110812  0.89110812  0.50000000  1.0
  Co  Co15  1  0.60889188  0.10889188  0.50000000  1.0
  Ag  Ag16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0