# generated using pymatgen
data_La5Zn2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56784816
_cell_length_b   8.56784761
_cell_length_c   8.56784766
_cell_angle_alpha   109.47121843
_cell_angle_beta   109.47121712
_cell_angle_gamma   109.47122546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Zn2Os3
_chemical_formula_sum   'La10 Zn4 Os6'
_cell_volume   484.16494791
_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  0.68737784  0.43737884  1.0
  La  La1  1  0.75000000  0.81262216  0.06262216  1.0
  La  La2  1  0.43737884  0.25000000  0.68737784  1.0
  La  La3  1  0.68737784  0.43737884  0.25000000  1.0
  La  La4  1  0.06262216  0.75000000  0.81262216  1.0
  La  La5  1  0.81262216  0.06262216  0.75000000  1.0
  La  La6  1  0.21826967  0.21826967  0.21826967  1.0
  La  La7  1  0.50000100  1.00000000  0.28173033  1.0
  La  La8  1  0.28173033  0.50000100  1.00000000  1.0
  La  La9  1  0.00000000  0.28173033  0.50000100  1.0
  Zn  Zn10  1  0.50000100  1.00000000  0.91445738  1.0
  Zn  Zn11  1  0.58554262  0.58554262  0.58554262  1.0
  Zn  Zn12  1  0.91445738  0.50000100  1.00000000  1.0
  Zn  Zn13  1  0.00000000  0.91445738  0.50000100  1.0
  Os  Os14  1  0.25000100  0.12261183  0.87261183  1.0
  Os  Os15  1  0.75000000  0.37738717  0.62738717  1.0
  Os  Os16  1  0.87261183  0.25000100  0.12261183  1.0
  Os  Os17  1  0.12261183  0.87261183  0.25000100  1.0
  Os  Os18  1  0.62738717  0.75000000  0.37738717  1.0
  Os  Os19  1  0.37738717  0.62738717  0.75000000  1.0