# generated using pymatgen
data_Pa6Ti4Al12Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89758869
_cell_length_b   8.89764346
_cell_length_c   8.89763082
_cell_angle_alpha   59.99997142
_cell_angle_beta   59.99976482
_cell_angle_gamma   59.99987925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa6Ti4Al12Os7
_chemical_formula_sum   'Pa6 Ti4 Al12 Os7'
_cell_volume   498.08727510
_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
  Pa  Pa0  1  0.69172844  0.69170477  0.30828348  1.0
  Pa  Pa1  1  0.30828162  0.69171525  0.30827176  1.0
  Pa  Pa2  1  0.69172831  0.30827521  0.30827512  1.0
  Pa  Pa3  1  0.30828131  0.30827448  0.69171015  1.0
  Pa  Pa4  1  0.69173877  0.30827820  0.69170669  1.0
  Pa  Pa5  1  0.30826835  0.69173933  0.69173153  1.0
  Ti  Ti6  1  0.88129085  0.88133160  0.35605126  1.0
  Ti  Ti7  1  0.88129146  0.35604879  0.88133435  1.0
  Ti  Ti8  1  0.35605415  0.88132065  0.88132067  1.0
  Ti  Ti9  1  0.88128414  0.88133302  0.88133488  1.0
  Al  Al10  1  0.11896319  0.11896571  0.64311084  1.0
  Al  Al11  1  0.11895386  0.64311106  0.11897443  1.0
  Al  Al12  1  0.64310014  0.11895569  0.11897499  1.0
  Al  Al13  1  0.11896663  0.11895879  0.11896930  1.0
  Al  Al14  1  0.67087716  0.67086904  0.98738516  1.0
  Al  Al15  1  0.67087734  0.98738598  0.67086849  1.0
  Al  Al16  1  0.98738561  0.67087316  0.67087100  1.0
  Al  Al17  1  0.67087654  0.67087216  0.67087089  1.0
  Al  Al18  1  0.32935566  0.32935371  0.01193432  1.0
  Al  Al19  1  0.32935916  0.01194328  0.32934466  1.0
  Al  Al20  1  0.01195893  0.32934494  0.32934069  1.0
  Al  Al21  1  0.32935869  0.32934233  0.32933539  1.0
  Os  Os22  1  0.99999636  0.00000226  0.00000497  1.0
  Os  Os23  1  0.99897436  0.99899609  0.50101472  1.0
  Os  Os24  1  0.50103209  0.99898323  0.50100903  1.0
  Os  Os25  1  0.99897873  0.50101427  0.50101231  1.0
  Os  Os26  1  0.50103031  0.50101112  0.99898316  1.0
  Os  Os27  1  0.99897293  0.50101591  0.99899487  1.0
  Os  Os28  1  0.50103191  0.99897700  0.99897988  1.0