# generated using pymatgen
data_CoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54212871
_cell_length_b   6.15539551
_cell_length_c   3.79803526
_cell_angle_alpha   51.84568068
_cell_angle_beta   106.93265570
_cell_angle_gamma   109.99523107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoGe
_chemical_formula_sum   'Co4 Ge4'
_cell_volume   112.35398106
_cell_formula_units_Z   4
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
  Co  Co0  1  0.90879100  0.73184800  0.06632600  1.0
  Co  Co1  1  0.98083000  0.03141900  0.30327200  1.0
  Co  Co2  1  0.04021500  0.52018100  0.84315100  1.0
  Co  Co3  1  0.55926300  0.12934500  0.99386600  1.0
  Ge  Ge4  1  0.22727800  0.30290300  0.65523500  1.0
  Ge  Ge5  1  0.65578600  0.65754700  0.51462000  1.0
  Ge  Ge6  1  0.79497100  0.22196000  0.51938600  1.0
  Ge  Ge7  1  0.33286800  0.90479800  0.60414400  1.0