# generated using pymatgen
data_LuHf(Ni2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54192386
_cell_length_b   6.91952796
_cell_length_c   6.91952796
_cell_angle_alpha   89.42445504
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHf(Ni2P)4
_chemical_formula_sum   'Lu1 Hf1 Ni8 P4'
_cell_volume   169.57828759
_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
  Lu  Lu0  1  0.00000000  0.50000000  0.50000000  1.0
  Hf  Hf1  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.16587829  0.58378440  1.0
  Ni  Ni3  1  0.50000000  0.83412171  0.41621560  1.0
  Ni  Ni4  1  0.00000000  0.33412247  0.08297054  1.0
  Ni  Ni5  1  0.00000000  0.66587753  0.91702946  1.0
  Ni  Ni6  1  0.50000000  0.58378440  0.16587829  1.0
  Ni  Ni7  1  0.50000000  0.41621560  0.83412171  1.0
  Ni  Ni8  1  0.00000000  0.08297054  0.33412247  1.0
  Ni  Ni9  1  0.00000000  0.91702946  0.66587753  1.0
  P  P10  1  0.50000000  0.72581228  0.72581228  1.0
  P  P11  1  0.50000000  0.27418772  0.27418772  1.0
  P  P12  1  0.00000000  0.78629647  0.21370353  1.0
  P  P13  1  0.00000000  0.21370353  0.78629647  1.0