# generated using pymatgen
data_CeZn2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69621564
_cell_length_b   6.69621564
_cell_length_c   4.40290200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.71295268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZn2Co
_chemical_formula_sum   'Ce2 Zn4 Co2'
_cell_volume   137.85133806
_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  0.80000300  0.19999700  0.25000000  1.0
  Ce  Ce1  1  0.19999700  0.80000300  0.75000000  1.0
  Zn  Zn2  1  0.80057600  0.68731800  0.25000000  1.0
  Zn  Zn3  1  0.19942400  0.31268200  0.75000000  1.0
  Zn  Zn4  1  0.31268200  0.19942400  0.25000000  1.0
  Zn  Zn5  1  0.68731800  0.80057600  0.75000000  1.0
  Co  Co6  1  0.36433800  0.63566200  0.25000000  1.0
  Co  Co7  1  0.63566200  0.36433800  0.75000000  1.0