# generated using pymatgen
data_La5Zn2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53641145
_cell_length_b   8.53641120
_cell_length_c   8.53641136
_cell_angle_alpha   109.47122102
_cell_angle_beta   109.47122042
_cell_angle_gamma   109.47122474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Zn2Ru3
_chemical_formula_sum   'La10 Zn4 Ru6'
_cell_volume   478.85506834
_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  0.68917811  0.43917911  1.0
  La  La1  1  0.75000000  0.81082189  0.06082189  1.0
  La  La2  1  0.43917911  0.25000000  0.68917811  1.0
  La  La3  1  0.68917811  0.43917911  0.25000000  1.0
  La  La4  1  0.06082189  0.75000000  0.81082189  1.0
  La  La5  1  0.81082189  0.06082189  0.75000000  1.0
  La  La6  1  0.21922110  0.21922110  0.21922110  1.0
  La  La7  1  0.50000100  0.00000000  0.28077890  1.0
  La  La8  1  0.28077890  0.50000100  0.00000000  1.0
  La  La9  1  0.00000000  0.28077890  0.50000100  1.0
  Zn  Zn10  1  0.50000100  0.00000000  0.91443026  1.0
  Zn  Zn11  1  0.58556974  0.58556974  0.58556974  1.0
  Zn  Zn12  1  0.91443026  0.50000100  0.00000000  1.0
  Zn  Zn13  1  0.00000000  0.91443026  0.50000100  1.0
  Ru  Ru14  1  0.25000100  0.12461859  0.87461859  1.0
  Ru  Ru15  1  0.75000000  0.37538041  0.62538041  1.0
  Ru  Ru16  1  0.87461859  0.25000100  0.12461859  1.0
  Ru  Ru17  1  0.12461859  0.87461859  0.25000100  1.0
  Ru  Ru18  1  0.62538041  0.75000000  0.37538041  1.0
  Ru  Ru19  1  0.37538041  0.62538041  0.75000000  1.0