# generated using pymatgen
data_Hf4V4SiP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45701249
_cell_length_b   6.61254244
_cell_length_c   7.90127339
_cell_angle_alpha   89.91776202
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4V4SiP3
_chemical_formula_sum   'Hf4 V4 Si1 P3'
_cell_volume   180.62009371
_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  0.04000146  0.83074312  1.0
  Hf  Hf1  1  0.25000000  0.54089348  0.66893449  1.0
  Hf  Hf2  1  0.75000000  0.96065356  0.16519780  1.0
  Hf  Hf3  1  0.75000000  0.45464017  0.33203241  1.0
  V  V4  1  0.25000000  0.13266526  0.44259302  1.0
  V  V5  1  0.25000000  0.62675280  0.05491458  1.0
  V  V6  1  0.75000000  0.87389417  0.56193679  1.0
  V  V7  1  0.75000000  0.36957122  0.94141570  1.0
  Si  Si8  1  0.25000000  0.76062635  0.36413776  1.0
  P  P9  1  0.25000000  0.26024488  0.13748021  1.0
  P  P10  1  0.75000000  0.24135333  0.63787751  1.0
  P  P11  1  0.75000000  0.73870332  0.86273662  1.0