# generated using pymatgen
data_Y12In2CoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48155260
_cell_length_b   8.48155299
_cell_length_c   8.48155339
_cell_angle_alpha   112.85202377
_cell_angle_beta   110.03647498
_cell_angle_gamma   105.60650937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12In2CoRu3
_chemical_formula_sum   'Y12 In2 Co1 Ru3'
_cell_volume   467.78959983
_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  0.44415840  0.24147616  0.20268223  1.0
  Y  Y1  1  0.55859791  0.76028085  0.79831705  1.0
  Y  Y2  1  0.03879393  0.24147616  0.79731777  1.0
  Y  Y3  1  0.96196380  0.76028085  0.20168295  1.0
  Y  Y4  1  0.18475416  0.28573522  0.46908827  1.0
  Y  Y5  1  0.81664695  0.71566589  0.53091173  1.0
  Y  Y6  1  0.18475416  0.71566589  0.89901994  1.0
  Y  Y7  1  0.81664695  0.28573522  0.10098006  1.0
  Y  Y8  1  0.32573927  0.64171761  0.31597934  1.0
  Y  Y9  1  0.67602057  0.35861158  0.68258901  1.0
  Y  Y10  1  0.32573927  0.00975993  0.68402066  1.0
  Y  Y11  1  0.67602057  0.99343156  0.31741099  1.0
  In  In12  1  0.50060747  0.50060747  1.00000000  1.0
  In  In13  1  0.00040308  0.00040308  0.00000000  1.0
  Co  Co14  1  0.87956202  0.37956202  0.50000000  1.0
  Ru  Ru15  1  0.32994389  0.00061372  0.32932916  1.0
  Ru  Ru16  1  0.67128456  0.00061372  0.67067084  1.0
  Ru  Ru17  1  0.10836406  0.60836406  0.50000000  1.0