# generated using pymatgen
data_Sr3Yb(CdAs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80989772
_cell_length_b   8.80989788
_cell_length_c   7.36024464
_cell_angle_alpha   89.74002855
_cell_angle_beta   90.25997078
_cell_angle_gamma   150.92494822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Yb(CdAs2)2
_chemical_formula_sum   'Sr3 Yb1 Cd2 As4'
_cell_volume   277.60364059
_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
  Sr  Sr0  1  0.70044985  0.29955015  0.90551759  1.0
  Sr  Sr1  1  0.29809184  0.70190816  0.40005681  1.0
  Sr  Sr2  1  0.46888855  0.53111145  0.73638689  1.0
  Yb  Yb3  1  0.53048693  0.46951307  0.23825218  1.0
  Cd  Cd4  1  0.09608417  0.90391583  0.57305956  1.0
  Cd  Cd5  1  0.90615776  0.09384224  0.07565463  1.0
  As  As6  1  0.06323184  0.93676816  0.95574474  1.0
  As  As7  1  0.67141724  0.32858276  0.46824562  1.0
  As  As8  1  0.32501991  0.67498009  0.97752901  1.0
  As  As9  1  0.94017290  0.05982710  0.43826898  1.0