# generated using pymatgen
data_Gd(CoGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95038028
_cell_length_b   3.95038019
_cell_length_c   5.76754519
_cell_angle_alpha   110.02721498
_cell_angle_beta   110.02722074
_cell_angle_gamma   89.99998865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd(CoGe)2
_chemical_formula_sum   'Gd1 Co2 Ge2'
_cell_volume   78.74491562
_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
  Gd  Gd0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Co  Co1  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co2  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge3  1  0.37005327  0.37005327  0.74010554  1.0
  Ge  Ge4  1  0.62994673  0.62994673  0.25989446  1.0