# generated using pymatgen
data_Tm6Al25Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76455800
_cell_length_b   8.76455795
_cell_length_c   9.44049289
_cell_angle_alpha   90.09818227
_cell_angle_beta   89.90181764
_cell_angle_gamma   119.86968573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Al25Ru7
_chemical_formula_sum   'Tm6 Al25 Ru7'
_cell_volume   628.85899306
_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  0.80488055  0.19511945  0.74372814  1.0
  Tm  Tm1  1  0.19511945  0.80488055  0.25627186  1.0
  Tm  Tm2  1  0.38604802  0.19424354  0.75415373  1.0
  Tm  Tm3  1  0.61395198  0.80575646  0.24584627  1.0
  Tm  Tm4  1  0.80575646  0.61395198  0.75415373  1.0
  Tm  Tm5  1  0.19424354  0.38604802  0.24584627  1.0
  Al  Al6  1  0.67392936  0.32607064  0.98037266  1.0
  Al  Al7  1  0.32607064  0.67392936  0.01962734  1.0
  Al  Al8  1  0.33346853  0.66653147  0.48170720  1.0
  Al  Al9  1  0.66653147  0.33346853  0.51829280  1.0
  Al  Al10  1  0.83724780  0.16275220  0.42007972  1.0
  Al  Al11  1  0.16275220  0.83724780  0.57992028  1.0
  Al  Al12  1  0.32525435  0.16240860  0.42618244  1.0
  Al  Al13  1  0.16232668  0.83767332  0.92012312  1.0
  Al  Al14  1  0.67474565  0.83759140  0.57381756  1.0
  Al  Al15  1  0.83767332  0.16232668  0.07987688  1.0
  Al  Al16  1  0.83759140  0.67474565  0.42618244  1.0
  Al  Al17  1  0.67785105  0.85173906  0.91711379  1.0
  Al  Al18  1  0.16240860  0.32525435  0.57381756  1.0
  Al  Al19  1  0.32214895  0.14826094  0.08288621  1.0
  Al  Al20  1  0.14826094  0.32214895  0.91711379  1.0
  Al  Al21  1  0.85173906  0.67785105  0.08288621  1.0
  Al  Al22  1  0.43447239  0.56552761  0.74109810  1.0
  Al  Al23  1  0.56552761  0.43447239  0.25890190  1.0
  Al  Al24  1  0.11936263  0.56192975  0.75048027  1.0
  Al  Al25  1  0.88063737  0.43807025  0.24951973  1.0
  Al  Al26  1  0.43807025  0.88063737  0.75048027  1.0
  Al  Al27  1  0.56192975  0.11936263  0.24951973  1.0
  Al  Al28  1  0.00105619  0.99894381  0.74932370  1.0
  Al  Al29  1  0.99894381  0.00105619  0.25067630  1.0
  Al  Al30  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0