# generated using pymatgen
data_ZnGa2Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47903303
_cell_length_b   5.47903193
_cell_length_c   3.95055077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.84233388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGa2Pt5
_chemical_formula_sum   'Zn1 Ga2 Pt5'
_cell_volume   117.97872358
_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  0.72171052  0.27828948  0.50000000  1.0
  Ga  Ga1  1  0.98673454  0.01326546  0.00000000  1.0
  Ga  Ga2  1  0.28752200  0.71247800  0.50000000  1.0
  Pt  Pt3  1  0.50513042  0.49486958  0.00000000  1.0
  Pt  Pt4  1  0.00661503  0.50948406  0.00000000  1.0
  Pt  Pt5  1  0.49051594  0.99338497  0.00000000  1.0
  Pt  Pt6  1  0.21419079  0.21241824  0.50000000  1.0
  Pt  Pt7  1  0.78758176  0.78580921  0.50000000  1.0