# generated using pymatgen
data_HfZr2PN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81138529
_cell_length_b   5.81138567
_cell_length_c   8.31210584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.71317046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr2PN
_chemical_formula_sum   'Hf2 Zr4 P2 N2'
_cell_volume   158.13865716
_cell_formula_units_Z   2
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  0.93678521  0.06321479  0.25000000  1.0
  Hf  Hf1  1  0.06321479  0.93678521  0.75000000  1.0
  Zr  Zr2  1  0.63519438  0.36480562  0.44096337  1.0
  Zr  Zr3  1  0.36480562  0.63519438  0.55903663  1.0
  Zr  Zr4  1  0.63519438  0.36480562  0.05903663  1.0
  Zr  Zr5  1  0.36480562  0.63519438  0.94096337  1.0
  P  P6  1  0.26055894  0.73944106  0.25000000  1.0
  P  P7  1  0.73944106  0.26055894  0.75000000  1.0
  N  N8  1  0.00000000  0.00000000  0.50000000  1.0
  N  N9  1  0.00000000  0.00000000  0.00000000  1.0