# generated using pymatgen
data_Sr2CdCu(SO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94783626
_cell_length_b   3.94783684
_cell_length_c   10.14021477
_cell_angle_alpha   101.22499024
_cell_angle_beta   101.22499068
_cell_angle_gamma   90.00000664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CdCu(SO)2
_chemical_formula_sum   'Sr2 Cd1 Cu1 S2 O2'
_cell_volume   151.93281224
_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  0.58782500  0.58782500  0.17565000  1.0
  Sr  Sr1  1  0.41217500  0.41217500  0.82435000  1.0
  Cd  Cd2  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  S  S4  1  0.83657800  0.83657800  0.67315500  1.0
  S  S5  1  0.16342200  0.16342200  0.32684500  1.0
  O  O6  1  0.49879400  0.99879400  0.99758800  1.0
  O  O7  1  0.00120600  0.50120600  0.00241200  1.0