# generated using pymatgen
data_Ga3Co4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61241853
_cell_length_b   6.61241853
_cell_length_c   7.95564411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Co4Ge
_chemical_formula_sum   'Ga9 Co12 Ge3'
_cell_volume   301.24971673
_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  0.10833600  0.39865600  0.05212500  1
  Ga  Ga1  1  0.93467700  0.37634700  0.71879100  1
  Ga  Ga2  1  0.62365300  0.55833000  0.71879100  1
  Ga  Ga3  1  0.77500300  0.73198900  0.38545800  1
  Ga  Ga4  1  0.60134400  0.70968100  0.05212500  1
  Ga  Ga5  1  0.29031900  0.89166400  0.05212500  1
  Ga  Ga6  1  0.44167000  0.06532300  0.71879100  1
  Ga  Ga7  1  0.26801100  0.04301400  0.38545800  1
  Ga  Ga8  1  0.95698600  0.22499700  0.38545800  1
  Co  Co9  1  0.33333300  0.66666700  0.80308200  1
  Co  Co10  1  0.23912700  0.26142900  0.62218800  1
  Co  Co11  1  0.40523700  0.31103100  0.95552100  1
  Co  Co12  1  0.68896900  0.09420700  0.95552100  1
  Co  Co13  1  0.00000000  0.00000000  0.13641600  1
  Co  Co14  1  0.90579300  0.59476300  0.95552100  1
  Co  Co15  1  0.07190400  0.64436400  0.28885400  1
  Co  Co16  1  0.35563600  0.42754000  0.28885400  1
  Co  Co17  1  0.66666700  0.33333300  0.46974900  1
  Co  Co18  1  0.57246000  0.92809600  0.28885400  1
  Co  Co19  1  0.73857100  0.97769700  0.62218800  1
  Co  Co20  1  0.02230300  0.76087300  0.62218800  1
  Ge  Ge21  1  0.00000000  0.00000000  0.84064800  1
  Ge  Ge22  1  0.66666700  0.33333300  0.17398100  1
  Ge  Ge23  1  0.33333300  0.66666700  0.50731400  1
