# generated using pymatgen
data_La10ZnPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42617600
_cell_length_b   9.66428138
_cell_length_c   9.66428138
_cell_angle_alpha   96.34624921
_cell_angle_beta   109.41879065
_cell_angle_gamma   70.58120935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10ZnPb5
_chemical_formula_sum   'La10 Zn1 Pb5'
_cell_volume   533.85071606
_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  0.25000000  0.50000000  0.50000000  1.0
  La  La1  1  0.75000000  0.50000000  0.50000000  1.0
  La  La2  1  0.42388400  0.86625200  0.70241200  1.0
  La  La3  1  0.58772500  0.13374800  0.29758800  1.0
  La  La4  1  0.91227500  0.29758800  0.13374800  1.0
  La  La5  1  0.07611600  0.70241200  0.86625200  1.0
  La  La6  1  0.72147200  0.70241200  0.13374800  1.0
  La  La7  1  0.29013600  0.29758800  0.86625200  1.0
  La  La8  1  0.77852800  0.13374800  0.70241200  1.0
  La  La9  1  0.20986400  0.86625200  0.29758800  1.0
  Zn  Zn10  1  0.75000000  0.00000000  0.00000000  1.0
  Pb  Pb11  1  0.33820300  0.50000000  0.17640500  1.0
  Pb  Pb12  1  0.66179700  0.50000000  0.82359500  1.0
  Pb  Pb13  1  0.83820300  0.82359500  0.50000000  1.0
  Pb  Pb14  1  0.16179700  0.17640500  0.50000000  1.0
  Pb  Pb15  1  0.25000000  0.00000000  0.00000000  1.0