# generated using pymatgen
data_Sr(CdGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52729053
_cell_length_b   4.52729033
_cell_length_c   6.66431709
_cell_angle_alpha   109.85656239
_cell_angle_beta   109.85655932
_cell_angle_gamma   89.99999981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(CdGe)2
_chemical_formula_sum   'Sr1 Cd2 Ge2'
_cell_volume   119.80281784
_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  0.00000000  0.00000000  -0.00000000  1.0
  Cd  Cd1  1  0.75000000  0.25000000  0.50000000  1.0
  Cd  Cd2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.60863705  0.60863705  0.21727409  1.0
  Ge  Ge4  1  0.39136295  0.39136295  0.78272591  1.0