# generated using pymatgen
data_La10Zn3CuRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53314307
_cell_length_b   8.46326433
_cell_length_c   8.53314321
_cell_angle_alpha   109.30542038
_cell_angle_beta   109.63651457
_cell_angle_gamma   109.30541877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Zn3CuRu6
_chemical_formula_sum   'La10 Zn3 Cu1 Ru6'
_cell_volume   475.35561439
_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  0.24660729  0.69227957  0.44123398  1.0
  La  La1  1  0.75132746  0.81040479  0.06180594  1.0
  La  La2  1  0.43819506  0.24859784  0.68952152  1.0
  La  La3  1  0.69462569  0.44567328  0.25339271  1.0
  La  La4  1  0.05876702  0.75104659  0.80537431  1.0
  La  La5  1  0.81047848  0.05907733  0.74867254  1.0
  La  La6  1  0.21879406  0.21750084  0.21811803  1.0
  La  La7  1  0.49932497  0.99870579  0.28120594  1.0
  La  La8  1  0.28188197  0.49938382  0.00067603  1.0
  La  La9  1  0.00000000  0.27455980  0.50000100  1.0
  Zn  Zn10  1  0.50168960  0.00191761  0.91753569  1.0
  Zn  Zn11  1  0.58246431  0.58438192  0.58415291  1.0
  Zn  Zn12  1  0.91584709  0.50023001  0.99831140  1.0
  Cu  Cu13  1  0.00000000  0.91650862  0.50000100  1.0
  Ru  Ru14  1  0.25086089  0.12466353  0.87466804  1.0
  Ru  Ru15  1  0.75011484  0.37577158  0.62592834  1.0
  Ru  Ru16  1  0.87407066  0.24984424  0.12418551  1.0
  Ru  Ru17  1  0.12380816  0.87380364  0.24914111  1.0
  Ru  Ru18  1  0.62533096  0.74999548  0.37619084  1.0
  Ru  Ru19  1  0.37581349  0.62565673  0.74988516  1.0