# generated using pymatgen
data_LuSc(Ni2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73057360
_cell_length_b   7.07892544
_cell_length_c   7.07892544
_cell_angle_alpha   90.26592771
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc(Ni2As)4
_chemical_formula_sum   'Lu1 Sc1 Ni8 As4'
_cell_volume   186.94145137
_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
  Sc  Sc1  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.50000000  0.15351610  0.58929899  1.0
  Ni  Ni3  1  0.50000000  0.84648390  0.41070101  1.0
  Ni  Ni4  1  0.00000000  0.34493614  0.08949491  1.0
  Ni  Ni5  1  0.00000000  0.65506386  0.91050509  1.0
  Ni  Ni6  1  0.50000000  0.58929899  0.15351610  1.0
  Ni  Ni7  1  0.50000000  0.41070101  0.84648390  1.0
  Ni  Ni8  1  0.00000000  0.08949491  0.34493614  1.0
  Ni  Ni9  1  0.00000000  0.91050509  0.65506386  1.0
  As  As10  1  0.50000000  0.71328882  0.71328882  1.0
  As  As11  1  0.50000000  0.28671118  0.28671118  1.0
  As  As12  1  0.00000000  0.77803522  0.22196478  1.0
  As  As13  1  0.00000000  0.22196478  0.77803522  1.0