# generated using pymatgen
data_CsYb3Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07171157
_cell_length_b   4.07171157
_cell_length_c   29.50279542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsYb3Se4
_chemical_formula_sum   'Cs2 Yb6 Se8'
_cell_volume   423.59211952
_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  0.66666700  0.33333300  0.25000000  1.0
  Cs  Cs1  1  0.33333300  0.66666700  0.75000000  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.60827645  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.89172355  1.0
  Yb  Yb4  1  0.33333300  0.66666700  0.39172355  1.0
  Yb  Yb5  1  0.33333300  0.66666700  0.10827645  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb7  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se8  1  0.00000000  0.00000000  0.15986603  1.0
  Se  Se9  1  0.66666700  0.33333300  0.44630813  1.0
  Se  Se10  1  0.00000000  0.00000000  0.65986603  1.0
  Se  Se11  1  0.33333300  0.66666700  0.94630813  1.0
  Se  Se12  1  0.33333300  0.66666700  0.55369187  1.0
  Se  Se13  1  0.00000000  0.00000000  0.34013397  1.0
  Se  Se14  1  0.66666700  0.33333300  0.05369187  1.0
  Se  Se15  1  0.00000000  0.00000000  0.84013397  1.0