# generated using pymatgen
data_HfSc3(VP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48741709
_cell_length_b   6.59544577
_cell_length_c   7.86488831
_cell_angle_alpha   90.28547888
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc3(VP)4
_chemical_formula_sum   'Hf1 Sc3 V4 P4'
_cell_volume   180.89860356
_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
  Hf  Hf0  1  0.75000000  0.45659479  0.33427164  1.0
  Sc  Sc1  1  0.25000000  0.04390811  0.83457893  1.0
  Sc  Sc2  1  0.25000000  0.54297217  0.66448938  1.0
  Sc  Sc3  1  0.75000000  0.95621761  0.16555559  1.0
  V  V4  1  0.25000000  0.12798307  0.44505911  1.0
  V  V5  1  0.25000000  0.62429335  0.05484604  1.0
  V  V6  1  0.75000000  0.87301383  0.55333114  1.0
  V  V7  1  0.75000000  0.37686550  0.94835630  1.0
  P  P8  1  0.25000000  0.76024300  0.36028442  1.0
  P  P9  1  0.25000000  0.25898673  0.13932758  1.0
  P  P10  1  0.75000000  0.23898651  0.63920704  1.0
  P  P11  1  0.75000000  0.73993534  0.86069483  1.0