# generated using pymatgen
data_Zr3Ti2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74722598
_cell_length_b   8.74722598
_cell_length_c   8.74722610
_cell_angle_alpha   59.99999955
_cell_angle_beta   59.99999952
_cell_angle_gamma   59.99999971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ti2Pt
_chemical_formula_sum   'Zr12 Ti8 Pt4'
_cell_volume   473.25590718
_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  0.30883234  0.69116766  0.30883234  1.0
  Zr  Zr1  1  0.69116766  0.30883234  0.30883234  1.0
  Zr  Zr2  1  0.69116866  0.69116866  0.30883134  1.0
  Zr  Zr3  1  0.94116766  0.55883234  0.55883234  1.0
  Zr  Zr4  1  0.55883234  0.94116766  0.55883234  1.0
  Zr  Zr5  1  0.94116866  0.94116866  0.55883134  1.0
  Zr  Zr6  1  0.69116866  0.30883134  0.69116866  1.0
  Zr  Zr7  1  0.30883234  0.30883234  0.69116766  1.0
  Zr  Zr8  1  0.30883134  0.69116866  0.69116866  1.0
  Zr  Zr9  1  0.55883234  0.55883234  0.94116766  1.0
  Zr  Zr10  1  0.94116866  0.55883134  0.94116866  1.0
  Zr  Zr11  1  0.55883134  0.94116866  0.94116866  1.0
  Ti  Ti12  1  0.91770871  0.91770871  0.24687187  1.0
  Ti  Ti13  1  0.33229129  0.33229129  0.33229129  1.0
  Ti  Ti14  1  0.00312813  0.33229129  0.33229129  1.0
  Ti  Ti15  1  0.33229129  0.00312813  0.33229129  1.0
  Ti  Ti16  1  0.91770871  0.24687187  0.91770871  1.0
  Ti  Ti17  1  0.24687187  0.91770871  0.91770871  1.0
  Ti  Ti18  1  0.91770871  0.91770871  0.91770871  1.0
  Ti  Ti19  1  0.33229129  0.33229129  0.00312813  1.0
  Pt  Pt20  1  0.12500000  0.12500000  0.12500000  1.0
  Pt  Pt21  1  0.62500000  0.12500000  0.12500000  1.0
  Pt  Pt22  1  0.12500000  0.62500000  0.12500000  1.0
  Pt  Pt23  1  0.12500000  0.12500000  0.62500000  1.0