# generated using pymatgen
data_Y12Co4BiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38803602
_cell_length_b   8.38803585
_cell_length_c   8.38803564
_cell_angle_alpha   110.27327071
_cell_angle_beta   110.62050850
_cell_angle_gamma   107.53721542
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Co4BiRh
_chemical_formula_sum   'Y12 Co4 Bi1 Rh1'
_cell_volume   453.92603441
_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  0.29144678  0.18303767  0.47448545  1.0
  Y  Y1  1  0.70855322  0.81696233  0.52551455  1.0
  Y  Y2  1  0.29144678  0.81696233  0.10841012  1.0
  Y  Y3  1  0.70855322  0.18303767  0.89158988  1.0
  Y  Y4  1  0.61775572  0.31139344  0.30636228  1.0
  Y  Y5  1  0.38224428  0.68860656  0.69363772  1.0
  Y  Y6  1  0.00503016  0.31139344  0.69363772  1.0
  Y  Y7  1  0.99496984  0.68860656  0.30636228  1.0
  Y  Y8  1  0.20548311  0.40326105  0.19777794  1.0
  Y  Y9  1  0.79451689  0.59673895  0.80222206  1.0
  Y  Y10  1  0.20548311  0.00770617  0.80222206  1.0
  Y  Y11  1  0.79451689  0.99229383  0.19777794  1.0
  Co  Co12  1  0.00000000  0.38408647  0.38408647  1.0
  Co  Co13  1  1.00000000  0.61591353  0.61591353  1.0
  Co  Co14  1  0.39144770  0.89144770  0.50000000  1.0
  Co  Co15  1  0.60855230  0.10855230  0.50000000  1.0
  Bi  Bi16  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0