# generated using pymatgen
data_YbTh(Al4Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01103037
_cell_length_b   6.80740760
_cell_length_c   7.57812971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh(Al4Co)2
_chemical_formula_sum   'Yb1 Th1 Al8 Co2'
_cell_volume   206.91869922
_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
  Yb  Yb0  1  0.00000000  0.61010567  0.75000000  1.0
  Th  Th1  1  0.00000000  0.39355670  0.25000000  1.0
  Al  Al2  1  0.50000000  0.29654718  0.57111578  1.0
  Al  Al3  1  0.50000000  0.70642315  0.43426849  1.0
  Al  Al4  1  0.50000000  0.29654718  0.92888422  1.0
  Al  Al5  1  0.50000000  0.70642315  0.06573151  1.0
  Al  Al6  1  0.00000000  0.99907310  0.99914966  1.0
  Al  Al7  1  0.00000000  0.99907310  0.50085034  1.0
  Al  Al8  1  0.50000000  0.04200914  0.25000000  1.0
  Al  Al9  1  0.50000000  0.95212401  0.75000000  1.0
  Co  Co10  1  0.00000000  0.18999527  0.75000000  1.0
  Co  Co11  1  0.00000000  0.80812436  0.25000000  1.0