# generated using pymatgen
data_Co7Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94947901
_cell_length_b   3.94947901
_cell_length_c   9.95209728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co7Ge4
_chemical_formula_sum   'Co7 Ge4'
_cell_volume   134.43886619
_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
  Co  Co0  1  -0.00000000  0.00000000  0.88177311  1.0
  Co  Co1  1  0.00000000  0.00000000  0.37103682  1.0
  Co  Co2  1  -0.00000000  0.00000000  0.11817139  1.0
  Co  Co3  1  -0.00000000  0.00000000  0.62898248  1.0
  Co  Co4  1  0.66666700  0.33333300  0.50003406  1.0
  Co  Co5  1  0.33333300  0.66666700  0.76776553  1.0
  Co  Co6  1  0.33333300  0.66666700  0.23207194  1.0
  Ge  Ge7  1  0.66666700  0.33333300  0.73948064  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.26069425  1.0
  Ge  Ge9  1  0.33333300  0.66666700  0.99989964  1.0
  Ge  Ge10  1  0.33333300  0.66666700  0.50009014  1.0