# generated using pymatgen
data_CoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71033308
_cell_length_b   4.87201058
_cell_length_c   6.10179279
_cell_angle_alpha   99.04229059
_cell_angle_beta   107.70019292
_cell_angle_gamma   89.99998956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoGe
_chemical_formula_sum   'Co4 Ge4'
_cell_volume   103.63940110
_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  -0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  -0.00000000  0.50000000  0.00000000  1.0
  Co  Co2  1  0.80444649  0.67455549  0.60889397  1.0
  Co  Co3  1  0.19555351  0.32544451  0.39110603  1.0
  Ge  Ge4  1  0.81633550  0.18169507  0.63266901  1.0
  Ge  Ge5  1  0.18366450  0.81830493  0.36733099  1.0
  Ge  Ge6  1  0.56983794  0.28241055  0.13967488  1.0
  Ge  Ge7  1  0.43016206  0.71758945  0.86032512  1.0