# generated using pymatgen
data_Yb2CdSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18799938
_cell_length_b   8.18799938
_cell_length_c   8.18799938
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CdSe4
_chemical_formula_sum   'Yb4 Cd2 Se8'
_cell_volume   388.16681621
_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
  Yb  Yb0  1  0.12500000  0.12500000  0.62500000  1.0
  Yb  Yb1  1  0.12500000  0.62500000  0.12500000  1.0
  Yb  Yb2  1  0.62500000  0.12500000  0.12500000  1.0
  Yb  Yb3  1  0.12500000  0.12500000  0.12500000  1.0
  Cd  Cd4  1  0.75000000  0.75000000  0.75000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se6  1  0.88277917  0.35166350  0.88277917  1.0
  Se  Se7  1  0.36722083  0.36722083  0.89833650  1.0
  Se  Se8  1  0.36722083  0.36722083  0.36722083  1.0
  Se  Se9  1  0.89833650  0.36722083  0.36722083  1.0
  Se  Se10  1  0.88277917  0.88277917  0.88277917  1.0
  Se  Se11  1  0.35166350  0.88277917  0.88277917  1.0
  Se  Se12  1  0.36722083  0.89833650  0.36722083  1.0
  Se  Se13  1  0.88277917  0.88277917  0.35166350  1.0