# generated using pymatgen
data_Zr3Ti2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14415983
_cell_length_b   8.12671907
_cell_length_c   8.12663139
_cell_angle_alpha   120.00035342
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ti2Pt3
_chemical_formula_sum   'Zr6 Ti4 Pt6'
_cell_volume   294.21807310
_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  0.75000047  0.25140084  1.00000000  1.0
  Zr  Zr1  1  0.74999995  0.74859001  0.74858192  1.0
  Zr  Zr2  1  0.74999995  0.00000709  0.25141808  1.0
  Zr  Zr3  1  0.25000047  0.74859916  0.00000000  1.0
  Zr  Zr4  1  0.24999995  0.25140999  0.25141808  1.0
  Zr  Zr5  1  0.24999995  0.99999291  0.74858192  1.0
  Ti  Ti6  1  0.49999813  0.33333362  0.66666998  1.0
  Ti  Ti7  1  0.49999813  0.66666364  0.33333002  1.0
  Ti  Ti8  1  0.99999813  0.66666638  0.33333002  1.0
  Ti  Ti9  1  0.99999813  0.33333636  0.66666998  1.0
  Pt  Pt10  1  0.75000048  0.59594793  1.00000000  1.0
  Pt  Pt11  1  0.75000095  0.40404325  0.40404834  1.0
  Pt  Pt12  1  0.75000095  0.99999591  0.59595166  1.0
  Pt  Pt13  1  0.25000048  0.40405207  0.00000000  1.0
  Pt  Pt14  1  0.25000095  0.59595675  0.59595166  1.0
  Pt  Pt15  1  0.25000095  0.00000409  0.40404834  1.0