# generated using pymatgen
data_GaCo4Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52043321
_cell_length_b   6.52043321
_cell_length_c   8.12979936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaCo4Ge3
_chemical_formula_sum   'Ga3 Co12 Ge9'
_cell_volume   299.33903940
_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
  Ga  Ga0  1  0.00000000  0.00000000  0.34118400  1
  Ga  Ga1  1  0.66666700  0.33333300  0.67451700  1
  Ga  Ga2  1  0.33333300  0.66666700  0.00785100  1
  Co  Co3  1  0.33333300  0.66666700  0.30813200  1
  Co  Co4  1  0.24473000  0.25787400  0.11895500  1
  Co  Co5  1  0.40879300  0.32018900  0.45228800  1
  Co  Co6  1  0.67981100  0.08860400  0.45228800  1
  Co  Co7  1  0.00000000  0.00000000  0.64146600  1
  Co  Co8  1  0.91139600  0.59120700  0.45228800  1
  Co  Co9  1  0.07545900  0.65352300  0.78562200  1
  Co  Co10  1  0.34647700  0.42193700  0.78562200  1
  Co  Co11  1  0.66666700  0.33333300  0.97479900  1
  Co  Co12  1  0.57806300  0.92454100  0.78562200  1
  Co  Co13  1  0.74212600  0.98685600  0.11895500  1
  Co  Co14  1  0.01314400  0.75527000  0.11895500  1
  Ge  Ge15  1  0.10305600  0.38933000  0.55349500  1
  Ge  Ge16  1  0.94400300  0.38039300  0.22016200  1
  Ge  Ge17  1  0.61960700  0.56361100  0.22016200  1
  Ge  Ge18  1  0.76972200  0.72266300  0.88682800  1
  Ge  Ge19  1  0.61067000  0.71372600  0.55349500  1
  Ge  Ge20  1  0.28627400  0.89694400  0.55349500  1
  Ge  Ge21  1  0.43638900  0.05599700  0.22016200  1
  Ge  Ge22  1  0.27733700  0.04705900  0.88682800  1
  Ge  Ge23  1  0.95294100  0.23027800  0.88682800  1
