# generated using pymatgen
data_La5Zn2Ru2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56121251
_cell_length_b   8.56121092
_cell_length_c   8.56121197
_cell_angle_alpha   109.63226975
_cell_angle_beta   109.46491123
_cell_angle_gamma   109.31663741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Zn2Ru2Rh
_chemical_formula_sum   'La10 Zn4 Ru4 Rh2'
_cell_volume   483.03713582
_cell_formula_units_Z   2
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  0.25000000  0.68927666  0.43927766  1.0
  La  La1  1  0.75000000  0.81072334  0.06072334  1.0
  La  La2  1  0.43819270  0.25000000  0.68819170  1.0
  La  La3  1  0.68983608  0.43983708  0.25000000  1.0
  La  La4  1  0.06180830  0.75000000  0.81180830  1.0
  La  La5  1  0.81016392  0.06016392  0.75000000  1.0
  La  La6  1  0.21957245  0.22172611  0.22336961  1.0
  La  La7  1  0.49835850  0.99620284  0.27663039  1.0
  La  La8  1  0.28042755  0.50379816  0.00215466  1.0
  La  La9  1  0.00164250  0.27827389  0.49784634  1.0
  Zn  Zn10  1  0.50159433  0.99841446  0.91216730  1.0
  Zn  Zn11  1  0.58624717  0.58942704  0.58783270  1.0
  Zn  Zn12  1  0.91375283  0.50158654  0.00317987  1.0
  Zn  Zn13  1  0.99840667  0.91057296  0.49682113  1.0
  Ru  Ru14  1  0.87378819  0.25000100  0.12378819  1.0
  Ru  Ru15  1  0.12970391  0.87970391  0.25000100  1.0
  Ru  Ru16  1  0.62621081  0.75000000  0.37621081  1.0
  Ru  Ru17  1  0.37029509  0.62029509  0.75000000  1.0
  Rh  Rh18  1  0.25000100  0.12321004  0.87321004  1.0
  Rh  Rh19  1  0.75000000  0.37678896  0.62678896  1.0