# generated using pymatgen
data_Y12InCo2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33089634
_cell_length_b   8.33089571
_cell_length_c   8.33089528
_cell_angle_alpha   109.40397296
_cell_angle_beta   110.73865093
_cell_angle_gamma   108.28040040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12InCo2Ni3
_chemical_formula_sum   'Y12 In1 Co2 Ni3'
_cell_volume   444.88995863
_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  0.29276965  0.18301859  0.47578725  1.0
  Y  Y1  1  0.70723035  0.81698141  0.52421275  1.0
  Y  Y2  1  0.29276965  0.81698141  0.10975306  1.0
  Y  Y3  1  0.70723035  0.18301859  0.89024694  1.0
  Y  Y4  1  0.62691395  0.31937837  0.30753458  1.0
  Y  Y5  1  0.37308605  0.68062163  0.69246542  1.0
  Y  Y6  1  0.01184479  0.31937837  0.69246542  1.0
  Y  Y7  1  0.98815521  0.68062163  0.30753458  1.0
  Y  Y8  1  0.21354552  0.40517921  0.19163469  1.0
  Y  Y9  1  0.78645448  0.59482079  0.80836531  1.0
  Y  Y10  1  0.21354552  0.02191183  0.80836531  1.0
  Y  Y11  1  0.78645448  0.97808817  0.19163469  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.38837444  0.88837444  0.50000000  1.0
  Co  Co14  1  0.61162556  0.11162556  0.50000000  1.0
  Ni  Ni15  1  1.00000000  0.36567201  0.36567201  1.0
  Ni  Ni16  1  0.00000000  0.63432799  0.63432799  1.0
  Ni  Ni17  1  0.00000000  0.00000000  0.00000000  1.0