# generated using pymatgen
data_Zn2GaPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09197797
_cell_length_b   5.39400566
_cell_length_c   10.42176662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2GaPd5
_chemical_formula_sum   'Zn4 Ga2 Pd10'
_cell_volume   230.03082045
_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
  Zn  Zn0  1  0.00000000  0.84249848  0.64020268  1.0
  Zn  Zn1  1  0.00000000  0.34249848  0.85979732  1.0
  Zn  Zn2  1  0.00000000  0.15750152  0.35979732  1.0
  Zn  Zn3  1  0.00000000  0.65750152  0.14020268  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.82020288  0.89231689  1.0
  Pd  Pd7  1  0.00000000  0.67979712  0.39231689  1.0
  Pd  Pd8  1  0.00000000  0.32020288  0.60768311  1.0
  Pd  Pd9  1  0.50000000  0.89810670  0.23470392  1.0
  Pd  Pd10  1  0.50000000  0.39810670  0.26529608  1.0
  Pd  Pd11  1  0.50000000  0.60189330  0.73470392  1.0
  Pd  Pd12  1  0.50000000  0.10189330  0.76529608  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  0.17979712  0.10768311  1.0