# generated using pymatgen
data_Zn2GaPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47228927
_cell_length_b   5.47228883
_cell_length_c   3.93362576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.67089426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2GaPt5
_chemical_formula_sum   'Zn2 Ga1 Pt5'
_cell_volume   117.21964379
_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  0.72158922  0.27841078  0.50000000  1.0
  Zn  Zn1  1  0.27841078  0.72158922  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.21731977  0.21731977  0.50000000  1.0
  Pt  Pt7  1  0.78268023  0.78268023  0.50000000  1.0