# generated using pymatgen
data_Y12InCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35055694
_cell_length_b   8.35055695
_cell_length_c   8.35055645
_cell_angle_alpha   110.35234479
_cell_angle_beta   111.20186523
_cell_angle_gamma   106.89104953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12InCo5
_chemical_formula_sum   'Y12 In1 Co5'
_cell_volume   447.55051616
_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  0.29048291  0.18417878  0.47466069  1.0
  Y  Y1  1  0.70951709  0.81582122  0.52533931  1.0
  Y  Y2  1  0.29048291  0.81582122  0.10630514  1.0
  Y  Y3  1  0.70951709  0.18417878  0.89369486  1.0
  Y  Y4  1  0.61908549  0.31546779  0.30361671  1.0
  Y  Y5  1  0.38091451  0.68453221  0.69638329  1.0
  Y  Y6  1  0.01185108  0.31546779  0.69638329  1.0
  Y  Y7  1  0.98814892  0.68453221  0.30361671  1.0
  Y  Y8  1  0.21298402  0.40822791  0.19524489  1.0
  Y  Y9  1  0.78701598  0.59177209  0.80475511  1.0
  Y  Y10  1  0.21298402  0.01773913  0.80475511  1.0
  Y  Y11  1  0.78701598  0.98226087  0.19524489  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  1.00000000  0.38309474  0.38309474  1.0
  Co  Co14  1  0.00000000  0.61690526  0.61690526  1.0
  Co  Co15  1  0.39066971  0.89066971  0.50000000  1.0
  Co  Co16  1  0.60933029  0.10933029  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0