# generated using pymatgen
data_Zn5GaPd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16924935
_cell_length_b   5.34733940
_cell_length_c   10.29340302
_cell_angle_alpha   89.86726353
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn5GaPd10
_chemical_formula_sum   'Zn5 Ga1 Pd10'
_cell_volume   229.48453942
_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
  Zn  Zn0  1  0.00000000  0.84211118  0.63401181  1.0
  Zn  Zn1  1  0.00000000  0.35201356  0.86239527  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.15788882  0.36598819  1.0
  Zn  Zn4  1  0.00000000  0.64798644  0.13760473  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.83232411  0.89019966  1.0
  Pd  Pd7  1  0.00000000  0.67333431  0.38869674  1.0
  Pd  Pd8  1  0.00000000  0.32666569  0.61130326  1.0
  Pd  Pd9  1  0.50000000  0.87540549  0.23384251  1.0
  Pd  Pd10  1  0.50000000  0.37478378  0.26440319  1.0
  Pd  Pd11  1  0.50000000  0.62521622  0.73559681  1.0
  Pd  Pd12  1  0.50000000  0.12459451  0.76615749  1.0
  Pd  Pd13  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd14  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd15  1  0.00000000  0.16767589  0.10980034  1.0