# generated using pymatgen
data_Y6Al13V3Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92041195
_cell_length_b   8.92046852
_cell_length_c   8.92044524
_cell_angle_alpha   59.58795388
_cell_angle_beta   59.58792644
_cell_angle_gamma   59.58794285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Al13V3Os7
_chemical_formula_sum   'Y6 Al13 V3 Os7'
_cell_volume   497.22986210
_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
  Y  Y0  1  0.71042836  0.71044250  0.28563233  1.0
  Y  Y1  1  0.28935521  0.71314557  0.28936563  1.0
  Y  Y2  1  0.71315510  0.28934974  0.28934078  1.0
  Y  Y3  1  0.28934389  0.28936363  0.71314997  1.0
  Y  Y4  1  0.71043730  0.28562929  0.71044642  1.0
  Y  Y5  1  0.28563741  0.71042867  0.71042291  1.0
  Al  Al6  1  0.88084190  0.88085003  0.88084694  1.0
  Al  Al7  1  0.12097273  0.12097589  0.64140401  1.0
  Al  Al8  1  0.12097377  0.64140556  0.12097712  1.0
  Al  Al9  1  0.64139918  0.12097438  0.12097636  1.0
  Al  Al10  1  0.12116653  0.12116667  0.12116959  1.0
  Al  Al11  1  0.67002553  0.67002920  0.98885990  1.0
  Al  Al12  1  0.67002414  0.98886801  0.67002530  1.0
  Al  Al13  1  0.98885627  0.67003020  0.67002638  1.0
  Al  Al14  1  0.66896485  0.66897530  0.66897207  1.0
  Al  Al15  1  0.33050539  0.33049598  0.01087191  1.0
  Al  Al16  1  0.33050339  0.01087314  0.33049893  1.0
  Al  Al17  1  0.01086880  0.33049866  0.33050311  1.0
  Al  Al18  1  0.33130028  0.33128991  0.33129438  1.0
  V  V19  1  0.87743912  0.87747840  0.36164367  1.0
  V  V20  1  0.87744884  0.36163972  0.87746730  1.0
  V  V21  1  0.36164390  0.87747337  0.87745201  1.0
  Os  Os22  1  0.00467904  0.00471184  0.00469945  1.0
  Os  Os23  1  0.99731519  0.99731389  0.49727869  1.0
  Os  Os24  1  0.50350918  0.99507424  0.50347463  1.0
  Os  Os25  1  0.99508181  0.50347324  0.50349614  1.0
  Os  Os26  1  0.50351878  0.50346035  0.99507656  1.0
  Os  Os27  1  0.99731384  0.49727045  0.99731465  1.0
  Os  Os28  1  0.49729325  0.99731517  0.99731585  1.0