# generated using pymatgen
data_Co5Ge7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99109636
_cell_length_b   7.99109636
_cell_length_c   5.85375659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5Ge7
_chemical_formula_sum   'Co10 Ge14'
_cell_volume   373.80696995
_cell_formula_units_Z   2
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  0.54024700  1
  Co  Co1  1  0.26564200  0.73435800  0.98731900  1
  Co  Co2  1  0.26564200  0.26564200  0.98731900  1
  Co  Co3  1  0.23435800  0.23435800  0.48731900  1
  Co  Co4  1  0.23435800  0.76564200  0.48731900  1
  Co  Co5  1  0.50000000  0.50000000  0.04024700  1
  Co  Co6  1  0.76564200  0.23435800  0.48731900  1
  Co  Co7  1  0.76564200  0.76564200  0.48731900  1
  Co  Co8  1  0.73435800  0.73435800  0.98731900  1
  Co  Co9  1  0.73435800  0.26564200  0.98731900  1
  Ge  Ge10  1  0.00000000  0.00000000  0.15975700  1
  Ge  Ge11  1  0.50000000  0.00000000  0.01985000  1
  Ge  Ge12  1  0.50000000  0.00000000  0.51985000  1
  Ge  Ge13  1  0.50000000  0.74054700  0.27775500  1
  Ge  Ge14  1  0.75945300  0.00000000  0.77775500  1
  Ge  Ge15  1  0.24054700  0.00000000  0.77775500  1
  Ge  Ge16  1  0.50000000  0.25945300  0.27775500  1
  Ge  Ge17  1  0.50000000  0.50000000  0.65975700  1
  Ge  Ge18  1  0.00000000  0.50000000  0.51985000  1
  Ge  Ge19  1  0.00000000  0.50000000  0.01985000  1
  Ge  Ge20  1  0.00000000  0.24054700  0.77775500  1
  Ge  Ge21  1  0.25945300  0.50000000  0.27775500  1
  Ge  Ge22  1  0.74054700  0.50000000  0.27775500  1
  Ge  Ge23  1  0.00000000  0.75945300  0.77775500  1
