# generated using pymatgen
data_Lu2Ga7Ni2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04147748
_cell_length_b   6.39055781
_cell_length_c   7.83887837
_cell_angle_alpha   90.48393387
_cell_angle_beta   104.93862794
_cell_angle_gamma   90.00000431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Ga7Ni2Ag
_chemical_formula_sum   'Lu2 Ga7 Ni2 Ag1'
_cell_volume   195.60701356
_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  0.87473611  0.26019806  0.74947223  1.0
  Lu  Lu1  1  0.12526389  0.73980194  0.25052777  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.06800026  0.24214662  0.13600051  1.0
  Ga  Ga4  1  0.93199974  0.75785338  0.86399949  1.0
  Ga  Ga5  1  0.68323644  0.04503408  0.36647089  1.0
  Ga  Ga6  1  0.31676356  0.95496592  0.63352911  1.0
  Ga  Ga7  1  0.68490765  0.44775122  0.36981529  1.0
  Ga  Ga8  1  0.31509235  0.55224878  0.63018471  1.0
  Ni  Ni9  1  0.22184527  0.25069825  0.44369154  1.0
  Ni  Ni10  1  0.77815473  0.74930175  0.55630846  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0