# generated using pymatgen
data_CeCo5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70954453
_cell_length_b   10.29681511
_cell_length_c   11.65471761
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCo5P3
_chemical_formula_sum   'Ce4 Co20 P12'
_cell_volume   445.16935322
_cell_formula_units_Z   4
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  0.25000000  0.58321800  0.69992228  1.0
  Ce  Ce1  1  0.25000000  0.91678200  0.19992228  1.0
  Ce  Ce2  1  0.75000000  0.41678200  0.30007772  1.0
  Ce  Ce3  1  0.75000000  0.08321800  0.80007772  1.0
  Co  Co4  1  0.25000000  0.70903522  0.99060155  1.0
  Co  Co5  1  0.25000000  0.79096478  0.49060155  1.0
  Co  Co6  1  0.75000000  0.29096478  0.00939845  1.0
  Co  Co7  1  0.75000000  0.20903522  0.50939845  1.0
  Co  Co8  1  0.25000000  0.40397610  0.48538842  1.0
  Co  Co9  1  0.25000000  0.09602390  0.98538842  1.0
  Co  Co10  1  0.75000000  0.59602390  0.51461158  1.0
  Co  Co11  1  0.75000000  0.90397610  0.01461158  1.0
  Co  Co12  1  0.25000000  0.22048244  0.17337319  1.0
  Co  Co13  1  0.25000000  0.27951756  0.67337319  1.0
  Co  Co14  1  0.75000000  0.77951756  0.82662681  1.0
  Co  Co15  1  0.75000000  0.72048244  0.32662681  1.0
  Co  Co16  1  0.25000000  0.88439260  0.69817844  1.0
  Co  Co17  1  0.25000000  0.61560740  0.19817844  1.0
  Co  Co18  1  0.75000000  0.11560740  0.30182156  1.0
  Co  Co19  1  0.75000000  0.38439260  0.80182156  1.0
  Co  Co20  1  0.25000000  0.47000928  0.93294460  1.0
  Co  Co21  1  0.25000000  0.02999072  0.43294460  1.0
  Co  Co22  1  0.75000000  0.52999072  0.06705540  1.0
  Co  Co23  1  0.75000000  0.97000928  0.56705540  1.0
  P  P24  1  0.25000000  0.41929899  0.11211321  1.0
  P  P25  1  0.25000000  0.08070101  0.61211321  1.0
  P  P26  1  0.75000000  0.58070101  0.88788679  1.0
  P  P27  1  0.75000000  0.91929899  0.38788679  1.0
  P  P28  1  0.25000000  0.27828489  0.86489867  1.0
  P  P29  1  0.25000000  0.22171511  0.36489867  1.0
  P  P30  1  0.75000000  0.72171511  0.13510133  1.0
  P  P31  1  0.75000000  0.77828489  0.63510133  1.0
  P  P32  1  0.25000000  0.60619388  0.39441770  1.0
  P  P33  1  0.25000000  0.89380612  0.89441770  1.0
  P  P34  1  0.75000000  0.39380612  0.60558230  1.0
  P  P35  1  0.75000000  0.10619388  0.10558230  1.0