# generated using pymatgen
data_Ti2Nb10IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16466957
_cell_length_b   5.16193564
_cell_length_c   10.31937674
_cell_angle_alpha   89.92642404
_cell_angle_beta   90.01832363
_cell_angle_gamma   89.94794118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Nb10IrPt3
_chemical_formula_sum   'Ti2 Nb10 Ir1 Pt3'
_cell_volume   275.11105003
_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
  Ti  Ti0  1  0.74906335  0.50054568  0.00097280  1.0
  Ti  Ti1  1  0.99956890  0.74907015  0.25065117  1.0
  Nb  Nb2  1  0.49921909  0.99774728  0.37463845  1.0
  Nb  Nb3  1  0.50052712  0.00168407  0.87597194  1.0
  Nb  Nb4  1  0.75220841  0.50117956  0.49866535  1.0
  Nb  Nb5  1  0.00026588  0.75023654  0.74911068  1.0
  Nb  Nb6  1  0.50119985  0.99834383  0.12481241  1.0
  Nb  Nb7  1  0.49925489  0.00180957  0.62436724  1.0
  Nb  Nb8  1  0.24870847  0.49989110  0.00061222  1.0
  Nb  Nb9  1  0.24900412  0.50110158  0.49918975  1.0
  Nb  Nb10  1  0.00041991  0.24901743  0.25118444  1.0
  Nb  Nb11  1  0.00067069  0.24937092  0.74915213  1.0
  Ir  Ir12  1  0.99866689  0.99741647  0.49874663  1.0
  Pt  Pt13  1  0.50290614  0.50363659  0.24777906  1.0
  Pt  Pt14  1  0.50439137  0.50202091  0.75228533  1.0
  Pt  Pt15  1  0.99392393  0.99692931  0.00186042  1.0