# generated using pymatgen
data_Tm3Al12Os3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79985293
_cell_length_b   8.76624844
_cell_length_c   9.46902961
_cell_angle_alpha   89.99999931
_cell_angle_beta   90.13975123
_cell_angle_gamma   119.87375409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Al12Os3Au
_chemical_formula_sum   'Tm6 Al24 Os6 Au2'
_cell_volume   633.39503442
_cell_formula_units_Z   2
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  0.19133958  0.38914327  0.25601892  1.0
  Tm  Tm1  1  0.80866042  0.61085673  0.74398108  1.0
  Tm  Tm2  1  0.61302231  0.80651116  0.25230289  1.0
  Tm  Tm3  1  0.38697769  0.19348884  0.74769711  1.0
  Tm  Tm4  1  0.19133958  0.80219631  0.25601892  1.0
  Tm  Tm5  1  0.80866042  0.19780369  0.74398108  1.0
  Al  Al6  1  0.32382436  0.66191268  0.03037146  1.0
  Al  Al7  1  0.67617564  0.33808732  0.96962854  1.0
  Al  Al8  1  0.66636402  0.33318151  0.52207966  1.0
  Al  Al9  1  0.33363598  0.66681849  0.47792034  1.0
  Al  Al10  1  0.16444747  0.32769846  0.57574601  1.0
  Al  Al11  1  0.83555253  0.67230154  0.42425399  1.0
  Al  Al12  1  0.67357351  0.83678576  0.57375992  1.0
  Al  Al13  1  0.84713974  0.67608146  0.08053780  1.0
  Al  Al14  1  0.32642649  0.16321424  0.42624008  1.0
  Al  Al15  1  0.15286026  0.32391854  0.91946220  1.0
  Al  Al16  1  0.16444747  0.83674801  0.57574601  1.0
  Al  Al17  1  0.31948888  0.15974444  0.08438896  1.0
  Al  Al18  1  0.83555253  0.16325199  0.42425399  1.0
  Al  Al19  1  0.68051112  0.84025556  0.91561104  1.0
  Al  Al20  1  0.84713974  0.17105928  0.08053780  1.0
  Al  Al21  1  0.15286026  0.82894072  0.91946220  1.0
  Al  Al22  1  0.56408448  0.12732994  0.25544351  1.0
  Al  Al23  1  0.43591552  0.87267006  0.74455649  1.0
  Al  Al24  1  0.87738442  0.43869271  0.24936369  1.0
  Al  Al25  1  0.12261558  0.56130729  0.75063631  1.0
  Al  Al26  1  0.56408448  0.43675454  0.25544351  1.0
  Al  Al27  1  0.43591552  0.56324546  0.74455649  1.0
  Al  Al28  1  0.99728549  0.99864325  0.25080064  1.0
  Al  Al29  1  0.00271451  0.00135675  0.74919936  1.0
  Os  Os30  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au36  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au37  1  0.50000000  0.50000000  0.00000000  1.0