# generated using pymatgen
data_CeCoGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29728520
_cell_length_b   4.29728629
_cell_length_c   5.75826604
_cell_angle_alpha   111.90945441
_cell_angle_beta   111.90943594
_cell_angle_gamma   89.99999530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCoGe3
_chemical_formula_sum   'Ce1 Co1 Ge3'
_cell_volume   90.32500477
_cell_formula_units_Z   1
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  0.33637162  0.33637162  0.67274425  1.0
  Co  Co1  1  0.00298346  0.00298346  0.00596693  1.0
  Ge  Ge2  1  0.59618118  0.09618118  0.19236136  1.0
  Ge  Ge3  1  0.77038156  0.77038156  0.54076311  1.0
  Ge  Ge4  1  0.09618118  0.59618118  0.19236136  1.0