# generated using pymatgen
data_Sr(CoGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98948498
_cell_length_b   3.98948450
_cell_length_c   6.16632629
_cell_angle_alpha   108.87409846
_cell_angle_beta   108.87409858
_cell_angle_gamma   90.00000195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(CoGe)2
_chemical_formula_sum   'Sr1 Co2 Ge2'
_cell_volume   87.27069073
_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
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.64316487  0.64316487  0.28632975  1.0
  Ge  Ge4  1  0.35683513  0.35683513  0.71367025  1.0