# generated using pymatgen
data_Y12AlInCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41074079
_cell_length_b   8.41074067
_cell_length_c   8.41074085
_cell_angle_alpha   111.27966972
_cell_angle_beta   110.11073672
_cell_angle_gamma   107.05224847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12AlInCo4
_chemical_formula_sum   'Y12 Al1 In1 Co4'
_cell_volume   457.35737626
_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  0.43378580  0.22643725  0.20734855  1.0
  Y  Y1  1  0.56621420  0.77356275  0.79265145  1.0
  Y  Y2  1  0.01908870  0.22643725  0.79265145  1.0
  Y  Y3  1  0.98091130  0.77356275  0.20734855  1.0
  Y  Y4  1  0.18394969  0.28710160  0.47105129  1.0
  Y  Y5  1  0.81605031  0.71289840  0.52894871  1.0
  Y  Y6  1  0.18394969  0.71289840  0.89684908  1.0
  Y  Y7  1  0.81605031  0.28710160  0.10315092  1.0
  Y  Y8  1  0.31704984  0.61751867  0.30046983  1.0
  Y  Y9  1  0.68295016  0.38248133  0.69953017  1.0
  Y  Y10  1  0.31704984  0.01658001  0.69953017  1.0
  Y  Y11  1  0.68295016  0.98341999  0.30046983  1.0
  Al  Al12  1  0.00000000  0.00000000  0.00000000  1.0
  In  In13  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.38282100  0.00000000  0.38282100  1.0
  Co  Co15  1  0.61717900  1.00000000  0.61717900  1.0
  Co  Co16  1  0.10838037  0.60838037  0.50000000  1.0
  Co  Co17  1  0.89161963  0.39161963  0.50000000  1.0