# generated using pymatgen
data_Y12InCo4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38253112
_cell_length_b   8.38252983
_cell_length_c   8.38253165
_cell_angle_alpha   110.60037818
_cell_angle_beta   110.12151568
_cell_angle_gamma   107.70642921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12InCo4Pd
_chemical_formula_sum   'Y12 In1 Co4 Pd1'
_cell_volume   453.09342907
_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  0.41063162  0.21106579  0.19956482  1.0
  Y  Y1  1  0.58936838  0.78893421  0.80043518  1.0
  Y  Y2  1  0.01150197  0.21106579  0.80043518  1.0
  Y  Y3  1  0.98849803  0.78893421  0.19956482  1.0
  Y  Y4  1  0.18675732  0.29568053  0.48243985  1.0
  Y  Y5  1  0.81324268  0.70431947  0.51756015  1.0
  Y  Y6  1  0.18675732  0.70431947  0.89107678  1.0
  Y  Y7  1  0.81324268  0.29568053  0.10892322  1.0
  Y  Y8  1  0.31636152  0.61732059  0.30095906  1.0
  Y  Y9  1  0.68363848  0.38267941  0.69904094  1.0
  Y  Y10  1  0.31636152  0.01540146  0.69904094  1.0
  Y  Y11  1  0.68363848  0.98459854  0.30095906  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.38483224  1.00000000  0.38483224  1.0
  Co  Co14  1  0.61516776  0.00000000  0.61516776  1.0
  Co  Co15  1  0.10938669  0.60938669  0.50000000  1.0
  Co  Co16  1  0.89061331  0.39061331  0.50000000  1.0
  Pd  Pd17  1  0.00000000  0.00000000  0.00000000  1.0