# generated using pymatgen
data_Tm6Al23VOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76054878
_cell_length_b   8.76054922
_cell_length_c   9.43574827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Al23VOs8
_chemical_formula_sum   'Tm6 Al23 V1 Os8'
_cell_volume   627.14740775
_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  0.19489515  0.38979229  0.24634339  1.0
  Tm  Tm1  1  0.80666492  0.61332885  0.74971928  1.0
  Tm  Tm2  1  0.61020771  0.80510485  0.24634339  1.0
  Tm  Tm3  1  0.38667115  0.19333508  0.74971928  1.0
  Tm  Tm4  1  0.19489515  0.80510485  0.24634339  1.0
  Tm  Tm5  1  0.80666492  0.19333508  0.74971928  1.0
  Al  Al6  1  0.66666700  0.33333300  0.98217132  1.0
  Al  Al7  1  0.66666700  0.33333300  0.51772123  1.0
  Al  Al8  1  0.33333300  0.66666700  0.48305477  1.0
  Al  Al9  1  0.16253477  0.32507155  0.57573716  1.0
  Al  Al10  1  0.83686743  0.67373485  0.42414044  1.0
  Al  Al11  1  0.67492845  0.83746523  0.57573716  1.0
  Al  Al12  1  0.83592090  0.67184281  0.07811290  1.0
  Al  Al13  1  0.32626515  0.16313257  0.42414044  1.0
  Al  Al14  1  0.16045251  0.32090601  0.92390944  1.0
  Al  Al15  1  0.16253477  0.83746523  0.57573716  1.0
  Al  Al16  1  0.32815719  0.16407910  0.07811290  1.0
  Al  Al17  1  0.83686743  0.16313257  0.42414044  1.0
  Al  Al18  1  0.67909399  0.83954749  0.92390944  1.0
  Al  Al19  1  0.83592090  0.16407910  0.07811290  1.0
  Al  Al20  1  0.16045251  0.83954749  0.92390944  1.0
  Al  Al21  1  0.56169802  0.12339603  0.25246136  1.0
  Al  Al22  1  0.44128001  0.88255903  0.75072759  1.0
  Al  Al23  1  0.87660397  0.43830198  0.25246136  1.0
  Al  Al24  1  0.11744097  0.55871999  0.75072759  1.0
  Al  Al25  1  0.56169802  0.43830198  0.25246136  1.0
  Al  Al26  1  0.44128001  0.55871999  0.75072759  1.0
  Al  Al27  1  0.00000000  0.00000000  0.25124136  1.0
  Al  Al28  1  0.00000000  0.00000000  0.75081946  1.0
  V  V29  1  0.33333300  0.66666700  0.98687165  1.0
  Os  Os30  1  0.49448012  0.98895825  0.00474868  1.0
  Os  Os31  1  0.01104175  0.50551988  0.00474868  1.0
  Os  Os32  1  0.49937865  0.99875530  0.50270148  1.0
  Os  Os33  1  0.49448012  0.50551988  0.00474868  1.0
  Os  Os34  1  0.00124470  0.50062135  0.50270148  1.0
  Os  Os35  1  0.49937865  0.50062135  0.50270148  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00215501  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50016301  1.0