# generated using pymatgen
data_Co4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.62499014
_cell_length_b   2.62499014
_cell_length_c   29.58794405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4Ge
_chemical_formula_sum   'Co12 Ge3'
_cell_volume   176.56343665
_cell_formula_units_Z   3
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  0.66666700  0.33333300  0.93217300  1
  Co  Co1  1  0.33333300  0.66666700  0.86698700  1
  Co  Co2  1  0.00000000  0.00000000  0.79968000  1
  Co  Co3  1  0.66666700  0.33333300  0.73449300  1
  Co  Co4  1  0.33333300  0.66666700  0.26550700  1
  Co  Co5  1  0.00000000  0.00000000  0.20032000  1
  Co  Co6  1  0.66666700  0.33333300  0.13301300  1
  Co  Co7  1  0.33333300  0.66666700  0.06782700  1
  Co  Co8  1  0.00000000  0.00000000  0.59884000  1
  Co  Co9  1  0.66666700  0.33333300  0.53365400  1
  Co  Co10  1  0.33333300  0.66666700  0.46634600  1
  Co  Co11  1  0.00000000  0.00000000  0.40116000  1
  Ge  Ge12  1  0.00000000  0.00000000  0.00000000  1
  Ge  Ge13  1  0.66666700  0.33333300  0.33333300  1
  Ge  Ge14  1  0.33333300  0.66666700  0.66666700  1
