# generated using pymatgen
data_LuHf(Ni2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72702249
_cell_length_b   7.05647493
_cell_length_c   7.05647493
_cell_angle_alpha   90.71676572
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHf(Ni2As)4
_chemical_formula_sum   'Lu1 Hf1 Ni8 As4'
_cell_volume   185.56823440
_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  0.50000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.50000000  0.15498293  0.58890925  1.0
  Ni  Ni3  1  0.50000000  0.84501707  0.41109075  1.0
  Ni  Ni4  1  0.00000000  0.34465006  0.09079490  1.0
  Ni  Ni5  1  0.00000000  0.65534994  0.90920510  1.0
  Ni  Ni6  1  0.50000000  0.58890925  0.15498293  1.0
  Ni  Ni7  1  0.50000000  0.41109075  0.84501707  1.0
  Ni  Ni8  1  0.00000000  0.09079490  0.34465006  1.0
  Ni  Ni9  1  0.00000000  0.90920510  0.65534994  1.0
  As  As10  1  0.50000000  0.71108847  0.71108847  1.0
  As  As11  1  0.50000000  0.28891153  0.28891153  1.0
  As  As12  1  0.00000000  0.77775496  0.22224504  1.0
  As  As13  1  0.00000000  0.22224504  0.77775496  1.0