# generated using pymatgen
data_Lu2Ni12As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26638637
_cell_length_b   9.26639121
_cell_length_c   3.76305079
_cell_angle_alpha   89.99999465
_cell_angle_beta   89.99997608
_cell_angle_gamma   119.99652343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ni12As7
_chemical_formula_sum   'Lu2 Ni12 As7'
_cell_volume   279.83817572
_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  0.66667351  0.33332819  1.00000125  1.0
  Lu  Lu1  1  0.00000329  0.00000656  0.50000049  1.0
  Ni  Ni2  1  0.48592189  0.94736242  0.99999914  1.0
  Ni  Ni3  1  0.05268558  0.53856389  0.00000017  1.0
  Ni  Ni4  1  0.46141483  0.51405152  -0.00000170  1.0
  Ni  Ni5  1  0.71138598  0.09411128  0.49999936  1.0
  Ni  Ni6  1  0.90590971  0.61729869  0.50000088  1.0
  Ni  Ni7  1  0.38270624  0.28861166  0.50000063  1.0
  Ni  Ni8  1  0.77284460  0.72535938  -0.00000065  1.0
  Ni  Ni9  1  0.27463842  0.04754971  -0.00000042  1.0
  Ni  Ni10  1  0.95247518  0.22712377  -0.00000019  1.0
  Ni  Ni11  1  0.54444942  0.76223057  0.49999949  1.0
  Ni  Ni12  1  0.23778263  0.78223962  0.49999910  1.0
  Ni  Ni13  1  0.21777349  0.45548932  0.49999759  1.0
  As  As14  1  0.33334841  0.66667669  1.00000012  1.0
  As  As15  1  0.44516240  0.07584715  0.50000064  1.0
  As  As16  1  0.92414591  0.36931616  0.50000132  1.0
  As  As17  1  0.63070133  0.55482457  0.49999975  1.0
  As  As18  1  0.73919044  0.95366021  1.00000035  1.0
  As  As19  1  0.04634510  0.78554180  1.00000124  1.0
  As  As20  1  0.21444263  0.26080587  0.00000143  1.0