# generated using pymatgen
data_Zr8ZnIn4Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49059039
_cell_length_b   7.49059093
_cell_length_c   6.91850717
_cell_angle_alpha   90.00819379
_cell_angle_beta   89.99180420
_cell_angle_gamma   89.67543830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8ZnIn4Pt7
_chemical_formula_sum   'Zr8 Zn1 In4 Pt7'
_cell_volume   388.18392566
_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
  Zr  Zr0  1  0.14752058  0.15495368  0.00534730  1.0
  Zr  Zr1  1  0.84504632  0.85247942  0.00534730  1.0
  Zr  Zr2  1  0.65436196  0.34563804  0.50321133  1.0
  Zr  Zr3  1  0.35351182  0.64648818  0.49649186  1.0
  Zr  Zr4  1  0.68746798  0.31253202  0.99937522  1.0
  Zr  Zr5  1  0.31531311  0.68468689  0.00346031  1.0
  Zr  Zr6  1  0.80582446  0.81140091  0.49483594  1.0
  Zr  Zr7  1  0.18859909  0.19417554  0.49483594  1.0
  Zn  Zn8  1  0.12756683  0.87243317  0.70328755  1.0
  In  In9  1  0.49732225  0.00068998  0.24720613  1.0
  In  In10  1  0.49803952  0.99948985  0.75310617  1.0
  In  In11  1  0.99931002  0.50267775  0.24720613  1.0
  In  In12  1  0.00051015  0.50196048  0.75310617  1.0
  Pt  Pt13  1  0.36976849  0.36953903  0.21337112  1.0
  Pt  Pt14  1  0.63103378  0.63089421  0.78426105  1.0
  Pt  Pt15  1  0.63046097  0.63023151  0.21337112  1.0
  Pt  Pt16  1  0.87894823  0.12105177  0.71842217  1.0
  Pt  Pt17  1  0.86896321  0.13103679  0.28798170  1.0
  Pt  Pt18  1  0.36910579  0.36896622  0.78426105  1.0
  Pt  Pt19  1  0.13132446  0.86867554  0.29151646  1.0