# generated using pymatgen
data_Ce2V3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99657691
_cell_length_b   8.99657810
_cell_length_c   3.66904670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2V3Co9P7
_chemical_formula_sum   'Ce2 V3 Co9 P7'
_cell_volume   257.18078102
_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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.50000000  1.0
  V  V2  1  0.88308887  0.43196664  0.50000000  1.0
  V  V3  1  0.54887777  0.11691113  0.50000000  1.0
  V  V4  1  0.56803336  0.45112223  0.50000000  1.0
  Co  Co5  1  0.10045512  0.39720045  0.00000000  1.0
  Co  Co6  1  0.29674434  0.89954488  0.00000000  1.0
  Co  Co7  1  0.60279955  0.70325566  0.00000000  1.0
  Co  Co8  1  0.82159635  0.61150872  0.00000000  1.0
  Co  Co9  1  0.78991237  0.17840365  0.00000000  1.0
  Co  Co10  1  0.38849128  0.21008763  0.00000000  1.0
  Co  Co11  1  0.04965067  0.76752005  0.50000000  1.0
  Co  Co12  1  0.71787038  0.95034933  0.50000000  1.0
  Co  Co13  1  0.23247995  0.28212962  0.50000000  1.0
  P  P14  1  0.07221027  0.63319327  0.00000000  1.0
  P  P15  1  0.56098400  0.92778973  0.00000000  1.0
  P  P16  1  0.36680673  0.43901600  0.00000000  1.0
  P  P17  1  0.77495677  0.73366491  0.50000000  1.0
  P  P18  1  0.95870914  0.22504323  0.50000000  1.0
  P  P19  1  0.26633509  0.04129086  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0