# generated using pymatgen
data_CeCoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56152440
_cell_length_b   8.56152440
_cell_length_c   4.15637485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.82404600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCoGe2
_chemical_formula_sum   'Ce2 Co2 Ge4'
_cell_volume   143.85510590
_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
  Ce  Ce0  1  0.88850619  0.11149381  0.25000000  1.0
  Ce  Ce1  1  0.11149381  0.88850619  0.75000000  1.0
  Co  Co2  1  0.68053712  0.31946288  0.25000000  1.0
  Co  Co3  1  0.31946288  0.68053712  0.75000000  1.0
  Ge  Ge4  1  0.54356555  0.45643445  0.25000000  1.0
  Ge  Ge5  1  0.45643445  0.54356555  0.75000000  1.0
  Ge  Ge6  1  0.24980090  0.75019910  0.25000000  1.0
  Ge  Ge7  1  0.75019910  0.24980090  0.75000000  1.0