# generated using pymatgen
data_LaNi2SbAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38771216
_cell_length_b   4.38771216
_cell_length_c   9.70120748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNi2SbAs
_chemical_formula_sum   'La2 Ni4 Sb2 As2'
_cell_volume   186.76782106
_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
  La  La0  1  0.00000000  0.50000000  0.75947998  1.0
  La  La1  1  0.50000000  0.00000000  0.24052002  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.10140115  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.89859885  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.36792271  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.63207729  1.0
  As  As8  1  0.00000000  0.00000000  0.00000000  1.0
  As  As9  1  0.50000000  0.50000000  0.00000000  1.0