# generated using pymatgen
data_Hf4AlP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32304084
_cell_length_b   5.32304070
_cell_length_c   5.32304061
_cell_angle_alpha   103.72713309
_cell_angle_beta   103.72713052
_cell_angle_gamma   121.69540776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4AlP
_chemical_formula_sum   'Hf4 Al1 P1'
_cell_volume   112.07569137
_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  0.65532228  0.84467772  0.50000000  1.0
  Hf  Hf1  1  0.84467772  0.34467772  0.18935544  1.0
  Hf  Hf2  1  0.34467772  0.15532228  0.50000000  1.0
  Hf  Hf3  1  0.15532228  0.65532228  0.81064456  1.0
  Al  Al4  1  0.25000000  0.25000000  0.00000000  1.0
  P  P5  1  0.75000000  0.75000000  0.00000000  1.0