# generated using pymatgen
data_CsYbCoSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28600501
_cell_length_b   8.28600501
_cell_length_c   10.74275639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.46116139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsYbCoSe3
_chemical_formula_sum   'Cs2 Yb2 Co2 Se6'
_cell_volume   352.37961461
_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
  Cs  Cs0  1  0.25999262  0.74000738  0.75000000  1.0
  Cs  Cs1  1  0.74000738  0.25999262  0.25000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.53642711  0.46357289  0.75000000  1.0
  Co  Co5  1  0.46357289  0.53642711  0.25000000  1.0
  Se  Se6  1  0.94809506  0.05190494  0.75000000  1.0
  Se  Se7  1  0.05190494  0.94809506  0.25000000  1.0
  Se  Se8  1  0.61439736  0.38560264  0.94058068  1.0
  Se  Se9  1  0.38560264  0.61439736  0.05941932  1.0
  Se  Se10  1  0.38560264  0.61439736  0.44058068  1.0
  Se  Se11  1  0.61439736  0.38560264  0.55941932  1.0