# generated using pymatgen
data_AlZnGaPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46229733
_cell_length_b   5.46229683
_cell_length_c   3.94173005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.86847358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlZnGaPt5
_chemical_formula_sum   'Al1 Zn1 Ga1 Pt5'
_cell_volume   116.99181730
_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
  Al  Al0  1  0.71312920  0.28687080  0.50000000  1.0
  Zn  Zn1  1  0.27714275  0.72285725  0.50000000  1.0
  Ga  Ga2  1  0.00950515  0.99049485  0.00000000  1.0
  Pt  Pt3  1  0.49539109  0.50460891  0.00000000  1.0
  Pt  Pt4  1  0.99081819  0.48686843  0.00000000  1.0
  Pt  Pt5  1  0.51313157  0.00918181  0.00000000  1.0
  Pt  Pt6  1  0.21614730  0.21526526  0.50000000  1.0
  Pt  Pt7  1  0.78473474  0.78385270  0.50000000  1.0