# generated using pymatgen
data_CoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41185957
_cell_length_b   5.89176496
_cell_length_c   5.89176496
_cell_angle_alpha   77.41326452
_cell_angle_beta   113.18495358
_cell_angle_gamma   113.18495358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoGe
_chemical_formula_sum   'Co4 Ge4'
_cell_volume   129.05116890
_cell_formula_units_Z   4
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  1.0
  Co  Co1  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.50000000  0.30893900  0.69106100  1.0
  Ge  Ge5  1  0.50000000  0.69106100  0.30893900  1.0
  Ge  Ge6  1  0.01318400  0.26665000  0.26665000  1.0
  Ge  Ge7  1  0.98681600  0.73335000  0.73335000  1.0