# generated using pymatgen
data_Zr2Ti3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57836948
_cell_length_b   5.57837027
_cell_length_c   8.27688314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ti3Pt
_chemical_formula_sum   'Zr4 Ti6 Pt2'
_cell_volume   223.05505170
_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
  Zr  Zr0  1  0.66666700  0.33333300  0.06266968  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.43733132  1.0
  Zr  Zr2  1  0.33333400  0.66666700  0.56266968  1.0
  Zr  Zr3  1  0.33333400  0.66666700  0.93733032  1.0
  Ti  Ti4  1  0.17006295  0.34012489  0.25000000  1.0
  Ti  Ti5  1  0.17006395  0.82993805  0.25000000  1.0
  Ti  Ti6  1  0.65987511  0.82993805  0.25000000  1.0
  Ti  Ti7  1  0.34012589  0.17006195  0.75000000  1.0
  Ti  Ti8  1  0.82993705  0.17006195  0.75000000  1.0
  Ti  Ti9  1  0.82993805  0.65987411  0.75000000  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.50000100  1.0