# generated using pymatgen
data_CeGaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94672801
_cell_length_b   5.94672801
_cell_length_c   4.66639672
_cell_angle_alpha   74.05333269
_cell_angle_beta   74.05333269
_cell_angle_gamma   43.38593824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGaCo
_chemical_formula_sum   'Ce2 Ga2 Co2'
_cell_volume   108.28555753
_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  0.12984309  0.12984309  0.65953699  1.0
  Ce  Ce1  1  0.87015691  0.87015691  0.34046301  1.0
  Ga  Ga2  1  0.41459342  0.41459342  0.82683536  1.0
  Ga  Ga3  1  0.58540658  0.58540658  0.17316464  1.0
  Co  Co4  1  0.18858676  0.18858676  0.16475530  1.0
  Co  Co5  1  0.81141324  0.81141324  0.83524470  1.0