# generated using pymatgen
data_Zr3Sc3(Ti2Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16266529
_cell_length_b   8.06204335
_cell_length_c   8.06206571
_cell_angle_alpha   119.99990734
_cell_angle_beta   90.00023852
_cell_angle_gamma   89.99952479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Sc3(Ti2Pt3)2
_chemical_formula_sum   'Zr3 Sc3 Ti4 Pt6'
_cell_volume   290.60057476
_cell_formula_units_Z   1
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  0.25000065  0.75268685  0.00000000  1.0
  Zr  Zr1  1  0.24999896  0.24732636  0.24733613  1.0
  Zr  Zr2  1  0.24999896  0.99999023  0.75266387  1.0
  Sc  Sc3  1  0.75000357  0.24895002  1.00000000  1.0
  Sc  Sc4  1  0.74999310  0.75104649  0.75103402  1.0
  Sc  Sc5  1  0.74999310  0.00001147  0.24896598  1.0
  Ti  Ti6  1  0.49848892  0.33332731  0.66666002  1.0
  Ti  Ti7  1  0.49848892  0.66666728  0.33333998  1.0
  Ti  Ti8  1  0.00151545  0.66667015  0.33334239  1.0
  Ti  Ti9  1  0.00151545  0.33332776  0.66665761  1.0
  Pt  Pt10  1  0.74999997  0.59681539  1.00000000  1.0
  Pt  Pt11  1  0.74999791  0.40318633  0.40319176  1.0
  Pt  Pt12  1  0.74999791  0.99999557  0.59680824  1.0
  Pt  Pt13  1  0.25000604  0.40353444  0.00000000  1.0
  Pt  Pt14  1  0.24999905  0.59646172  0.59645709  1.0
  Pt  Pt15  1  0.24999905  0.00000363  0.40354291  1.0