# generated using pymatgen
data_SrHfP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22880717
_cell_length_b   7.22880769
_cell_length_c   7.22880680
_cell_angle_alpha   31.33633667
_cell_angle_beta   31.33632979
_cell_angle_gamma   31.33633142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrHfP2
_chemical_formula_sum   'Sr1 Hf1 P2'
_cell_volume   90.68037134
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.50000000  0.50000000  0.50000000  1.0
  P  P2  1  0.23580658  0.23580658  0.23580658  1.0
  P  P3  1  0.76419342  0.76419342  0.76419342  1.0