# generated using pymatgen
data_Zn3Ga4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95678963
_cell_length_b   6.95678963
_cell_length_c   6.95678978
_cell_angle_alpha   113.65112705
_cell_angle_beta   113.65112705
_cell_angle_gamma   113.65111813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Ga4Pd7
_chemical_formula_sum   'Zn3 Ga4 Pd7'
_cell_volume   209.74103114
_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  0.63401700  0.89416000  0.45231400  1.0
  Zn  Zn1  1  0.89416000  0.45231400  0.63401700  1.0
  Zn  Zn2  1  0.45231400  0.63401700  0.89416000  1.0
  Ga  Ga3  1  0.10911400  0.53575200  0.36524100  1.0
  Ga  Ga4  1  0.53575200  0.36524100  0.10911400  1.0
  Ga  Ga5  1  0.36524100  0.10911400  0.53575200  1.0
  Ga  Ga6  1  0.97761000  0.97761000  0.97761000  1.0
  Pd  Pd7  1  0.96767900  0.13147700  0.37653200  1.0
  Pd  Pd8  1  0.86026300  0.60529200  0.03279800  1.0
  Pd  Pd9  1  0.03279800  0.86026300  0.60529200  1.0
  Pd  Pd10  1  0.60529200  0.03279800  0.86026300  1.0
  Pd  Pd11  1  0.13147700  0.37653200  0.96767900  1.0
  Pd  Pd12  1  0.49675000  0.49675000  0.49675000  1.0
  Pd  Pd13  1  0.37653200  0.96767900  0.13147700  1.0