# generated using pymatgen
data_Y12Co4RhPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36948888
_cell_length_b   8.36948821
_cell_length_c   8.36948840
_cell_angle_alpha   110.66884607
_cell_angle_beta   110.16926446
_cell_angle_gamma   107.59215224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Co4RhPb
_chemical_formula_sum   'Y12 Co4 Rh1 Pb1'
_cell_volume   450.93836792
_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  0.40388416  0.20752135  0.19636281  1.0
  Y  Y1  1  0.59611584  0.79247865  0.80363719  1.0
  Y  Y2  1  0.01115954  0.20752135  0.80363719  1.0
  Y  Y3  1  0.98884046  0.79247865  0.19636281  1.0
  Y  Y4  1  0.18435528  0.29279362  0.47714889  1.0
  Y  Y5  1  0.81564472  0.70720638  0.52285111  1.0
  Y  Y6  1  0.18435528  0.70720638  0.89156166  1.0
  Y  Y7  1  0.81564472  0.29279362  0.10843834  1.0
  Y  Y8  1  0.31388561  0.61782116  0.30393554  1.0
  Y  Y9  1  0.68611439  0.38217884  0.69606446  1.0
  Y  Y10  1  0.31388561  0.00995007  0.69606446  1.0
  Y  Y11  1  0.68611439  0.99004993  0.30393554  1.0
  Co  Co12  1  0.38414702  0.00000000  0.38414702  1.0
  Co  Co13  1  0.61585298  1.00000000  0.61585298  1.0
  Co  Co14  1  0.10905602  0.60905602  0.50000000  1.0
  Co  Co15  1  0.89094398  0.39094398  0.50000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0