# generated using pymatgen
data_Tm6Al13V3Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86183853
_cell_length_b   8.86183965
_cell_length_c   8.86184114
_cell_angle_alpha   59.60925444
_cell_angle_beta   59.60924864
_cell_angle_gamma   59.60925269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Al13V3Os7
_chemical_formula_sum   'Tm6 Al13 V3 Os7'
_cell_volume   487.73351040
_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
  Tm  Tm0  1  0.71038819  0.71038819  0.28595310  1.0
  Tm  Tm1  1  0.28879492  0.71382454  0.28879492  1.0
  Tm  Tm2  1  0.71382454  0.28879492  0.28879492  1.0
  Tm  Tm3  1  0.28879492  0.28879492  0.71382454  1.0
  Tm  Tm4  1  0.71038819  0.28595310  0.71038819  1.0
  Tm  Tm5  1  0.28595310  0.71038819  0.71038819  1.0
  Al  Al6  1  0.88123956  0.88123956  0.88123956  1.0
  Al  Al7  1  0.12076974  0.12076974  0.64122735  1.0
  Al  Al8  1  0.12076974  0.64122735  0.12076974  1.0
  Al  Al9  1  0.64122735  0.12076974  0.12076974  1.0
  Al  Al10  1  0.12134592  0.12134592  0.12134592  1.0
  Al  Al11  1  0.66921193  0.66921193  0.99181574  1.0
  Al  Al12  1  0.66921193  0.99181574  0.66921193  1.0
  Al  Al13  1  0.99181574  0.66921193  0.66921193  1.0
  Al  Al14  1  0.66787177  0.66787177  0.66787177  1.0
  Al  Al15  1  0.33176865  0.33176865  0.00726139  1.0
  Al  Al16  1  0.33176865  0.00726139  0.33176865  1.0
  Al  Al17  1  0.00726139  0.33176865  0.33176865  1.0
  Al  Al18  1  0.33252939  0.33252939  0.33252939  1.0
  V  V19  1  0.87738301  0.87738301  0.36145989  1.0
  V  V20  1  0.87738301  0.36145989  0.87738301  1.0
  V  V21  1  0.36145989  0.87738301  0.87738301  1.0
  Os  Os22  1  0.00469485  0.00469485  0.00469485  1.0
  Os  Os23  1  0.99763882  0.99763882  0.49712516  1.0
  Os  Os24  1  0.50325538  0.99522906  0.50325538  1.0
  Os  Os25  1  0.99522906  0.50325538  0.50325538  1.0
  Os  Os26  1  0.50325538  0.50325538  0.99522906  1.0
  Os  Os27  1  0.99763882  0.49712516  0.99763882  1.0
  Os  Os28  1  0.49712516  0.99763882  0.99763882  1.0