# generated using pymatgen
data_HfZrAsP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73135110
_cell_length_b   3.73135010
_cell_length_c   12.64151420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrAsP
_chemical_formula_sum   'Hf2 Zr2 As2 P2'
_cell_volume   152.42699329
_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  0.66666700  0.33333300  0.61156410  1.0
  Hf  Hf1  1  0.33333300  0.66666700  0.11156410  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.88839103  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.38839103  1.0
  As  As4  1  0.33333300  0.66666700  0.74771325  1.0
  As  As5  1  0.66666700  0.33333300  0.24771325  1.0
  P  P6  1  0.00000000  0.00000000  0.00233161  1.0
  P  P7  1  0.00000000  0.00000000  0.50233161  1.0