# generated using pymatgen
data_CoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.72528200
_cell_length_b   3.75757822
_cell_length_c   4.92774346
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.64033012
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoGe
_chemical_formula_sum   'Co8 Ge8'
_cell_volume   214.04385819
_cell_formula_units_Z   8
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  0.00000000  1
  Co  Co1  1  0.00000000  0.00000000  0.50000000  1
  Co  Co2  1  0.69696300  0.50000000  0.32604900  1
  Co  Co3  1  0.80303700  0.00000000  0.67395100  1
  Co  Co4  1  0.50000000  0.50000000  -0.00000000  1
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1
  Co  Co6  1  0.19696300  0.00000000  0.32604900  1
  Co  Co7  1  0.30303700  0.50000000  0.67395100  1
  Ge  Ge8  1  0.68316100  0.50000000  0.81895200  1
  Ge  Ge9  1  0.81683900  0.00000000  0.18104800  1
  Ge  Ge10  1  0.92994900  0.50000000  0.71773800  1
  Ge  Ge11  1  0.57005100  0.00000000  0.28226200  1
  Ge  Ge12  1  0.18316100  0.00000000  0.81895200  1
  Ge  Ge13  1  0.31683900  0.50000000  0.18104800  1
  Ge  Ge14  1  0.42994900  0.00000000  0.71773800  1
  Ge  Ge15  1  0.07005100  0.50000000  0.28226200  1
