# generated using pymatgen
data_LiZn9Pd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29658433
_cell_length_b   7.29661196
_cell_length_c   7.29663166
_cell_angle_alpha   101.60907034
_cell_angle_beta   101.60913508
_cell_angle_gamma   126.69359176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn9Pd10
_chemical_formula_sum   'Li1 Zn9 Pd10'
_cell_volume   278.39530157
_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
  Li  Li0  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn1  1  0.20431949  0.40271451  0.60704301  1.0
  Zn  Zn2  1  0.79568051  0.59728549  0.39295699  1.0
  Zn  Zn3  1  0.59728549  0.20432849  0.80160698  1.0
  Zn  Zn4  1  0.40271451  0.79567151  0.19839302  1.0
  Zn  Zn5  1  0.30175983  0.10103474  0.40280057  1.0
  Zn  Zn6  1  0.69824017  0.89896526  0.59719943  1.0
  Zn  Zn7  1  0.89896426  0.30176683  0.20072409  1.0
  Zn  Zn8  1  0.10103574  0.69823317  0.79927591  1.0
  Zn  Zn9  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd10  1  0.34666928  0.44707891  0.30093995  1.0
  Pd  Pd11  1  0.65333072  0.55292109  0.69906005  1.0
  Pd  Pd12  1  0.14614296  0.04572933  0.69906605  1.0
  Pd  Pd13  1  0.04572733  0.34666228  0.89958837  1.0
  Pd  Pd14  1  0.85385704  0.95427067  0.30093395  1.0
  Pd  Pd15  1  0.95427267  0.65333772  0.10041163  1.0
  Pd  Pd16  1  0.44707591  0.14613796  0.10041163  1.0
  Pd  Pd17  1  0.55292409  0.85386204  0.89958837  1.0
  Pd  Pd18  1  0.25000200  0.75000100  0.50000300  1.0
  Pd  Pd19  1  0.74999800  0.24999900  0.49999700  1.0