# generated using pymatgen
data_Hf3Zr(NiP2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73088424
_cell_length_b   3.73088494
_cell_length_c   12.93881144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr(NiP2)2
_chemical_formula_sum   'Hf3 Zr1 Ni2 P4'
_cell_volume   155.97270253
_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  0.33333300  0.66666700  0.39131045  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.60946369  1.0
  Hf  Hf2  1  0.66666700  0.33333300  0.88839048  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.10914233  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.25373236  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.74927000  1.0
  P  P6  1  0.00000000  0.00000000  0.50059766  1.0
  P  P7  1  0.00000000  0.00000000  0.99676320  1.0
  P  P8  1  0.33333300  0.66666700  0.74886643  1.0
  P  P9  1  0.66666700  0.33333300  0.25246239  1.0