# generated using pymatgen
data_Zn2Ga2Pd7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09121824
_cell_length_b   5.43811367
_cell_length_c   7.83274425
_cell_angle_alpha   89.91120904
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2Ga2Pd7Pt
_chemical_formula_sum   'Zn2 Ga2 Pd7 Pt1'
_cell_volume   174.26667831
_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  0.75000000  0.19199539  0.39498547  1.0
  Zn  Zn1  1  0.75000000  0.68948477  0.10435947  1.0
  Ga  Ga2  1  0.25000000  0.81336229  0.59725148  1.0
  Ga  Ga3  1  0.25000000  0.31623157  0.90380050  1.0
  Pd  Pd4  1  0.25000000  0.83541105  0.92611683  1.0
  Pd  Pd5  1  0.75000000  0.67023731  0.43485736  1.0
  Pd  Pd6  1  0.25000000  0.33487023  0.57424486  1.0
  Pd  Pd7  1  0.75000000  0.03554854  0.71499954  1.0
  Pd  Pd8  1  0.25000000  0.95391902  0.27766718  1.0
  Pd  Pd9  1  0.75000000  0.53655620  0.78302073  1.0
  Pd  Pd10  1  0.25000000  0.45445522  0.22403131  1.0
  Pt  Pt11  1  0.75000000  0.16792943  0.06466527  1.0