# generated using pymatgen
data_LiHf3(Co5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55063050
_cell_length_b   10.02448063
_cell_length_c   11.50600518
_cell_angle_alpha   90.26946355
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf3(Co5P3)4
_chemical_formula_sum   'Li1 Hf3 Co20 P12'
_cell_volume   409.53132144
_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
  Li  Li0  1  0.75000000  0.07907983  0.79900087  1.0
  Hf  Hf1  1  0.25000000  0.57954107  0.70178895  1.0
  Hf  Hf2  1  0.25000000  0.92086974  0.20361996  1.0
  Hf  Hf3  1  0.75000000  0.42082085  0.29651193  1.0
  Co  Co4  1  0.25000000  0.71511070  0.99052615  1.0
  Co  Co5  1  0.25000000  0.78627965  0.48971286  1.0
  Co  Co6  1  0.75000000  0.28524337  0.00775764  1.0
  Co  Co7  1  0.75000000  0.21610384  0.50748452  1.0
  Co  Co8  1  0.25000000  0.41044753  0.48331232  1.0
  Co  Co9  1  0.25000000  0.09128317  0.98728605  1.0
  Co  Co10  1  0.75000000  0.59344972  0.51505419  1.0
  Co  Co11  1  0.75000000  0.90525593  0.01667462  1.0
  Co  Co12  1  0.25000000  0.22476386  0.17833232  1.0
  Co  Co13  1  0.25000000  0.28025027  0.67339351  1.0
  Co  Co14  1  0.75000000  0.77512073  0.82541367  1.0
  Co  Co15  1  0.75000000  0.72495082  0.32326837  1.0
  Co  Co16  1  0.25000000  0.87914985  0.70071813  1.0
  Co  Co17  1  0.25000000  0.61744965  0.20029205  1.0
  Co  Co18  1  0.75000000  0.11690908  0.29933270  1.0
  Co  Co19  1  0.75000000  0.38114616  0.79857108  1.0
  Co  Co20  1  0.25000000  0.46201372  0.93029417  1.0
  Co  Co21  1  0.25000000  0.03632970  0.43391658  1.0
  Co  Co22  1  0.75000000  0.53415992  0.06766924  1.0
  Co  Co23  1  0.75000000  0.96649434  0.57014877  1.0
  P  P24  1  0.25000000  0.41993591  0.11454488  1.0
  P  P25  1  0.25000000  0.07871495  0.62201614  1.0
  P  P26  1  0.75000000  0.57700343  0.88291482  1.0
  P  P27  1  0.75000000  0.92206985  0.38627970  1.0
  P  P28  1  0.25000000  0.25761196  0.86272120  1.0
  P  P29  1  0.25000000  0.23550965  0.36818571  1.0
  P  P30  1  0.75000000  0.73490613  0.13259086  1.0
  P  P31  1  0.75000000  0.76649815  0.63459681  1.0
  P  P32  1  0.25000000  0.60063491  0.38952283  1.0
  P  P33  1  0.25000000  0.90471167  0.88865343  1.0
  P  P34  1  0.75000000  0.40064454  0.60937705  1.0
  P  P35  1  0.75000000  0.09953535  0.10851888  1.0