# generated using pymatgen
data_SrZn9Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27395305
_cell_length_b   8.27395338
_cell_length_c   8.27395281
_cell_angle_alpha   100.12432960
_cell_angle_beta   100.12433126
_cell_angle_gamma   130.42336660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZn9Pt2
_chemical_formula_sum   'Sr2 Zn18 Pt4'
_cell_volume   391.47175789
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn2  1  0.06503124  0.65077503  0.83198851  1.0
  Zn  Zn3  1  0.81878752  0.23304372  0.16801149  1.0
  Zn  Zn4  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn5  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn6  1  0.81878752  0.65077503  0.58574379  1.0
  Zn  Zn7  1  0.90077503  0.81503124  0.33198851  1.0
  Zn  Zn8  1  0.48304372  0.56878752  0.66801149  1.0
  Zn  Zn9  1  0.06503124  0.23304372  0.41425621  1.0
  Zn  Zn10  1  0.76695628  0.93496876  0.58574379  1.0
  Zn  Zn11  1  0.34922497  0.18121248  0.41425621  1.0
  Zn  Zn12  1  0.43121248  0.51695628  0.33198851  1.0
  Zn  Zn13  1  0.18496876  0.09922497  0.66801149  1.0
  Zn  Zn14  1  0.43121248  0.09922497  0.91425621  1.0
  Zn  Zn15  1  0.34922497  0.93496876  0.16801149  1.0
  Zn  Zn16  1  0.76695628  0.18121248  0.83198851  1.0
  Zn  Zn17  1  0.18496876  0.51695628  0.08574379  1.0
  Zn  Zn18  1  0.48304372  0.81503124  0.91425621  1.0
  Zn  Zn19  1  0.90077503  0.56878752  0.08574379  1.0
  Pt  Pt20  1  0.62500000  0.37500000  0.75000000  1.0
  Pt  Pt21  1  0.62500000  0.37500000  0.25000000  1.0
  Pt  Pt22  1  0.12500000  0.37500000  0.75000000  1.0
  Pt  Pt23  1  0.62500000  0.87500000  0.25000000  1.0