# generated using pymatgen
data_LuZr(Ni2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72380782
_cell_length_b   7.08143081
_cell_length_c   7.08143081
_cell_angle_alpha   90.55309819
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr(Ni2As)4
_chemical_formula_sum   'Lu1 Zr1 Ni8 As4'
_cell_volume   186.72783256
_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
  Zr  Zr1  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.50000000  0.15437794  0.58847242  1.0
  Ni  Ni3  1  0.50000000  0.84562206  0.41152758  1.0
  Ni  Ni4  1  0.00000000  0.34353689  0.08926895  1.0
  Ni  Ni5  1  0.00000000  0.65646311  0.91073105  1.0
  Ni  Ni6  1  0.50000000  0.58847242  0.15437794  1.0
  Ni  Ni7  1  0.50000000  0.41152758  0.84562206  1.0
  Ni  Ni8  1  0.00000000  0.08926895  0.34353689  1.0
  Ni  Ni9  1  0.00000000  0.91073105  0.65646311  1.0
  As  As10  1  0.50000000  0.71254337  0.71254337  1.0
  As  As11  1  0.50000000  0.28745663  0.28745663  1.0
  As  As12  1  0.00000000  0.77809759  0.22190241  1.0
  As  As13  1  0.00000000  0.22190241  0.77809759  1.0