# generated using pymatgen
data_Hf4AlV4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44251077
_cell_length_b   6.69314894
_cell_length_c   7.99873222
_cell_angle_alpha   89.54315534
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4AlV4P3
_chemical_formula_sum   'Hf4 Al1 V4 P3'
_cell_volume   184.29482891
_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  0.25000000  0.04242191  0.82986590  1.0
  Hf  Hf1  1  0.25000000  0.54223498  0.67208192  1.0
  Hf  Hf2  1  0.75000000  0.96268780  0.15839402  1.0
  Hf  Hf3  1  0.75000000  0.44302348  0.33138391  1.0
  Al  Al4  1  0.25000000  0.75728572  0.36358774  1.0
  V  V5  1  0.25000000  0.13323620  0.44511716  1.0
  V  V6  1  0.25000000  0.62211317  0.05123984  1.0
  V  V7  1  0.75000000  0.88300883  0.56768123  1.0
  V  V8  1  0.75000000  0.36933757  0.94048195  1.0
  P  P9  1  0.25000000  0.25939427  0.13681755  1.0
  P  P10  1  0.75000000  0.24574654  0.64014564  1.0
  P  P11  1  0.75000000  0.73950852  0.86320515  1.0