# generated using pymatgen
data_ZrSiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63092860
_cell_length_b   3.91207884
_cell_length_c   7.56521774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSiPt
_chemical_formula_sum   'Zr4 Si4 Pt4'
_cell_volume   196.24716083
_cell_formula_units_Z   4
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  0.47607728  0.75000000  0.17809131  1.0
  Zr  Zr1  1  0.97607728  0.75000000  0.32190969  1.0
  Zr  Zr2  1  0.02392172  0.24999900  0.67809031  1.0
  Zr  Zr3  1  0.52392272  0.24999900  0.82190969  1.0
  Si  Si4  1  0.76391066  0.24999900  0.12160563  1.0
  Si  Si5  1  0.26390966  0.24999900  0.37839437  1.0
  Si  Si6  1  0.73608934  0.75000000  0.62160663  1.0
  Si  Si7  1  0.23608934  0.75000000  0.87839337  1.0
  Pt  Pt8  1  0.14545019  0.24999900  0.06476109  1.0
  Pt  Pt9  1  0.64545019  0.24999900  0.43523891  1.0
  Pt  Pt10  1  0.35455081  0.75000000  0.56476009  1.0
  Pt  Pt11  1  0.85454981  0.75000000  0.93523991  1.0