# generated using pymatgen
data_La2As7Ru5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92974455
_cell_length_b   9.90885978
_cell_length_c   3.96748279
_cell_angle_alpha   90.00364684
_cell_angle_beta   89.99193251
_cell_angle_gamma   120.24486851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2As7Ru5Rh7
_chemical_formula_sum   'La2 As7 Ru5 Rh7'
_cell_volume   337.23336623
_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
  La  La0  1  0.00095880  0.00043651  0.74632306  1.0
  La  La1  1  0.33185452  0.66779962  0.25330606  1.0
  As  As2  1  0.66871124  0.33146411  0.54803611  1.0
  As  As3  1  0.06457890  0.61986074  0.75250015  1.0
  As  As4  1  0.37668203  0.44456895  0.75138125  1.0
  As  As5  1  0.55363294  0.93350511  0.75354619  1.0
  As  As6  1  0.26893992  0.04673744  0.24726347  1.0
  As  As7  1  0.95458033  0.22173406  0.24782493  1.0
  As  As8  1  0.78025110  0.73438741  0.24525851  1.0
  Ru  Ru9  1  0.81104949  0.59805075  0.74358256  1.0
  Ru  Ru10  1  0.40309306  0.21571131  0.74478169  1.0
  Ru  Ru11  1  0.78660026  0.18654544  0.74552780  1.0
  Ru  Ru12  1  0.52441021  0.07296437  0.25510391  1.0
  Ru  Ru13  1  0.92645817  0.45006889  0.25419507  1.0
  Rh  Rh14  1  0.55012126  0.47722892  0.25067691  1.0
  Rh  Rh15  1  0.10864118  0.39411301  0.75225010  1.0
  Rh  Rh16  1  0.60371811  0.71398187  0.75250813  1.0
  Rh  Rh17  1  0.28463273  0.89033155  0.75243262  1.0
  Rh  Rh18  1  0.22478397  0.27399592  0.24764191  1.0
  Rh  Rh19  1  0.72767854  0.95047666  0.24789367  1.0
  Rh  Rh20  1  0.04862422  0.77603636  0.24790289  1.0