# generated using pymatgen
data_Lu(Ni2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71521845
_cell_length_b   7.14087250
_cell_length_c   7.14087250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(Ni2As)2
_chemical_formula_sum   'Lu2 Ni8 As4'
_cell_volume   189.44664234
_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
  Lu  Lu0  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu1  1  0.50000000  0.00000000  -0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.15461710  0.58814460  1.0
  Ni  Ni3  1  0.50000000  0.84538290  0.41185540  1.0
  Ni  Ni4  1  -0.00000000  0.34538290  0.08814460  1.0
  Ni  Ni5  1  -0.00000000  0.65461710  0.91185540  1.0
  Ni  Ni6  1  0.50000000  0.58814460  0.15461710  1.0
  Ni  Ni7  1  0.50000000  0.41185540  0.84538290  1.0
  Ni  Ni8  1  0.00000000  0.08814460  0.34538290  1.0
  Ni  Ni9  1  -0.00000000  0.91185540  0.65461710  1.0
  As  As10  1  0.50000000  0.71779780  0.71779780  1.0
  As  As11  1  0.50000000  0.28220220  0.28220220  1.0
  As  As12  1  0.00000000  0.78220220  0.21779780  1.0
  As  As13  1  0.00000000  0.21779780  0.78220220  1.0