# generated using pymatgen
data_Hf3Ti3BP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73711195
_cell_length_b   6.73711239
_cell_length_c   3.52620293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti3BP2
_chemical_formula_sum   'Hf3 Ti3 B1 P2'
_cell_volume   138.60708695
_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  0.40400591  0.40400591  0.50000000  1.0
  Hf  Hf1  1  0.59599409  0.00000000  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.59599409  0.50000000  1.0
  Ti  Ti3  1  0.76442752  0.76442752  0.00000000  1.0
  Ti  Ti4  1  0.23557248  1.00000000  0.00000000  1.0
  Ti  Ti5  1  1.00000000  0.23557248  0.00000000  1.0
  B  B6  1  0.00000000  0.00000000  0.50000000  1.0
  P  P7  1  0.66666700  0.33333300  0.00000000  1.0
  P  P8  1  0.33333300  0.66666700  0.00000000  1.0