# generated using pymatgen
data_TbYb2CoSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36754432
_cell_length_b   8.36754485
_cell_length_c   13.15673072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.05495406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb2CoSn6
_chemical_formula_sum   'Tb2 Yb4 Co2 Sn12'
_cell_volume   487.40102855
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.90127491  0.09872509  0.75000000  1.0
  Tb  Tb1  1  0.09872509  0.90127491  0.25000000  1.0
  Yb  Yb2  1  0.90007384  0.09992616  0.09578929  1.0
  Yb  Yb3  1  0.09992616  0.90007384  0.59578929  1.0
  Yb  Yb4  1  0.09992616  0.90007384  0.90421071  1.0
  Yb  Yb5  1  0.90007384  0.09992616  0.40421071  1.0
  Co  Co6  1  0.29676351  0.70323649  0.25000000  1.0
  Co  Co7  1  0.70323649  0.29676351  0.75000000  1.0
  Sn  Sn8  1  0.75464699  0.24535301  0.57149926  1.0
  Sn  Sn9  1  0.43010516  0.56989484  0.57791332  1.0
  Sn  Sn10  1  0.56989484  0.43010516  0.42208668  1.0
  Sn  Sn11  1  0.73433974  0.26566026  0.25000000  1.0
  Sn  Sn12  1  0.26566026  0.73433974  0.75000000  1.0
  Sn  Sn13  1  0.24535301  0.75464699  0.07149926  1.0
  Sn  Sn14  1  0.24535301  0.75464699  0.42850074  1.0
  Sn  Sn15  1  0.56989484  0.43010516  0.07791332  1.0
  Sn  Sn16  1  0.45282031  0.54717969  0.25000000  1.0
  Sn  Sn17  1  0.54717969  0.45282031  0.75000000  1.0
  Sn  Sn18  1  0.75464699  0.24535301  0.92850074  1.0
  Sn  Sn19  1  0.43010516  0.56989484  0.92208668  1.0