# generated using pymatgen
data_Ce4ZnCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62983524
_cell_length_b   4.62983628
_cell_length_c   9.63919213
_cell_angle_alpha   104.04531432
_cell_angle_beta   104.04533172
_cell_angle_gamma   57.13385313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4ZnCo4
_chemical_formula_sum   'Ce4 Zn1 Co4'
_cell_volume   166.79083379
_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  0.38488633  0.38488633  0.12289029  1.0
  Ce  Ce1  1  0.74308154  0.74308154  0.32450703  1.0
  Ce  Ce2  1  0.25691846  0.25691846  0.67549297  1.0
  Ce  Ce3  1  0.61511367  0.61511367  0.87710871  1.0
  Zn  Zn4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.11755803  0.11755803  0.11889772  1.0
  Co  Co6  1  0.02048636  0.02048636  0.37102139  1.0
  Co  Co7  1  0.97951364  0.97951364  0.62897861  1.0
  Co  Co8  1  0.88244197  0.88244197  0.88110128  1.0