# generated using pymatgen
data_Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87434371
_cell_length_b   3.87434371
_cell_length_c   51.62950908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pt
_chemical_formula_sum   Pt24
_cell_volume   774.986768803
_cell_formula_units_Z   24
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
  Pt  Pt1  1  0.505907  0.505907  0.319992  1
  Pt  Pt2  1  1.005907  1.005907  0.319992  1
  Pt  Pt3  1  0.505907  1.005907  0.282976  1
  Pt  Pt4  1  1.005907  0.505907  0.282976  1
  Pt  Pt5  1  0.505907  0.505907  0.396930  1
  Pt  Pt6  1  1.005907  1.005907  0.396930  1
  Pt  Pt7  1  0.505907  1.005907  0.358198  1
  Pt  Pt8  1  1.005907  0.505907  0.358198  1
  Pt  Pt9  1  0.505907  0.505907  0.474212  1
  Pt  Pt10  1  1.005907  1.005907  0.474212  1
  Pt  Pt11  1  0.505907  1.005907  0.435579  1
  Pt  Pt12  1  1.005907  0.505907  0.435579  1
  Pt  Pt13  1  0.505907  0.505907  0.551482  1
  Pt  Pt14  1  1.005907  1.005907  0.551482  1
  Pt  Pt15  1  0.505907  1.005907  0.512849  1
  Pt  Pt16  1  1.005907  0.505907  0.512849  1
  Pt  Pt17  1  0.505907  0.505907  0.628863  1
  Pt  Pt18  1  1.005907  1.005907  0.628863  1
  Pt  Pt19  1  0.505907  1.005907  0.590131  1
  Pt  Pt20  1  1.005907  0.505907  0.590131  1
  Pt  Pt21  1  0.505907  0.505907  0.704085  1
  Pt  Pt22  1  1.005907  1.005907  0.704085  1
  Pt  Pt23  1  0.505907  1.005907  0.667070  1
  Pt  Pt24  1  1.005907  0.505907  0.667070  1
