# generated using pymatgen
data_HfZr4Nb3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57854098
_cell_length_b   6.93722245
_cell_length_c   8.42603537
_cell_angle_alpha   89.85305749
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr4Nb3P4
_chemical_formula_sum   'Hf1 Zr4 Nb3 P4'
_cell_volume   209.17677615
_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  0.25000000  0.13885918  0.06033573  1.0
  Zr  Zr1  1  0.25000000  0.53445587  0.83141445  1.0
  Zr  Zr2  1  0.75000000  0.96554997  0.33319485  1.0
  Zr  Zr3  1  0.25000000  0.03313613  0.66676303  1.0
  Zr  Zr4  1  0.75000000  0.47239551  0.17334857  1.0
  Nb  Nb5  1  0.75000000  0.85475103  0.93817323  1.0
  Nb  Nb6  1  0.25000000  0.63971301  0.44076473  1.0
  Nb  Nb7  1  0.75000000  0.36278630  0.55938941  1.0
  P  P8  1  0.75000000  0.73793965  0.64166477  1.0
  P  P9  1  0.25000000  0.76255690  0.14204650  1.0
  P  P10  1  0.75000000  0.23628136  0.85253695  1.0
  P  P11  1  0.25000000  0.26157609  0.36036978  1.0