# generated using pymatgen
data_Cs2YbMgBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25503809
_cell_length_b   5.25503809
_cell_length_c   9.07920982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2YbMgBi2
_chemical_formula_sum   'Cs2 Yb1 Mg1 Bi2'
_cell_volume   250.72624081
_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
  Cs  Cs0  1  0.50000000  0.00000000  0.35618331  1.0
  Cs  Cs1  1  0.00000000  0.50000000  0.64381569  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.18742341  1.0
  Bi  Bi5  1  0.50000000  0.00000000  0.81257559  1.0