# generated using pymatgen
data_Ca2Zn9Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79836334
_cell_length_b   6.79836359
_cell_length_c   6.80542185
_cell_angle_alpha   134.48371783
_cell_angle_beta   103.46289501
_cell_angle_gamma   93.75604271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Zn9Pd
_chemical_formula_sum   'Ca2 Zn9 Pd1'
_cell_volume   206.04616274
_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
  Ca  Ca0  1  0.75936836  0.49485690  0.75422526  1.0
  Ca  Ca1  1  0.24063164  0.50514310  0.24577474  1.0
  Zn  Zn2  1  0.08266921  0.83834637  0.75522263  1.0
  Zn  Zn3  1  0.41687725  0.17255442  0.75522263  1.0
  Zn  Zn4  1  0.58312275  0.82744558  0.24477737  1.0
  Zn  Zn5  1  0.91733079  0.16165363  0.24477737  1.0
  Zn  Zn6  1  0.50000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.74690875  0.99750656  0.74735933  1.0
  Zn  Zn8  1  0.75014722  0.49954842  0.25264067  1.0
  Zn  Zn9  1  0.24985278  0.50045158  0.74735933  1.0
  Zn  Zn10  1  0.25309125  0.00249344  0.25264067  1.0
  Pd  Pd11  1  0.00000000  0.00000000  0.50000000  1.0