# generated using pymatgen
data_Tm20As2IrRu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.65529859
_cell_length_b   10.65529846
_cell_length_c   6.32192388
_cell_angle_alpha   89.70941356
_cell_angle_beta   89.70941773
_cell_angle_gamma   88.95895402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20As2IrRu9
_chemical_formula_sum   'Tm20 As2 Ir1 Ru9'
_cell_volume   717.62546548
_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  0.28630970  0.08373043  0.38140707  1.0
  Tm  Tm1  1  0.28983055  0.91094468  0.87804319  1.0
  Tm  Tm2  1  0.69893286  0.07322573  0.87649826  1.0
  Tm  Tm3  1  0.70126134  0.90434636  0.37970278  1.0
  Tm  Tm4  1  0.58393448  0.78729027  0.88223724  1.0
  Tm  Tm5  1  0.57331403  0.19812187  0.37576966  1.0
  Tm  Tm6  1  0.41074816  0.79010206  0.37901629  1.0
  Tm  Tm7  1  0.40395301  0.20164998  0.87951879  1.0
  Tm  Tm8  1  0.21270973  0.41606552  0.61776276  1.0
  Tm  Tm9  1  0.20989794  0.58925184  0.12098371  1.0
  Tm  Tm10  1  0.80187813  0.42668597  0.12423034  1.0
  Tm  Tm11  1  0.79835002  0.59604699  0.62048121  1.0
  Tm  Tm12  1  0.91626957  0.71369030  0.11859293  1.0
  Tm  Tm13  1  0.92677427  0.30106714  0.62350174  1.0
  Tm  Tm14  1  0.08905532  0.71016945  0.62195681  1.0
  Tm  Tm15  1  0.09565364  0.29873866  0.12029722  1.0
  Tm  Tm16  1  0.99734110  0.99886147  0.50224848  1.0
  Tm  Tm17  1  0.00113853  0.00265890  0.99775152  1.0
  Tm  Tm18  1  0.50037413  0.49679030  0.00306237  1.0
  Tm  Tm19  1  0.50320970  0.49962587  0.49693763  1.0
  As  As20  1  0.83864365  0.16135635  0.25000000  1.0
  As  As21  1  0.66207598  0.33792402  0.75000000  1.0
  Ir  Ir22  1  0.34899861  0.65100139  0.75000000  1.0
  Ru  Ru23  1  0.84440718  0.85443542  0.75282077  1.0
  Ru  Ru24  1  0.14556458  0.15559282  0.74717923  1.0
  Ru  Ru25  1  0.15150452  0.84849548  0.25000000  1.0
  Ru  Ru26  1  0.65450342  0.64539145  0.24743381  1.0
  Ru  Ru27  1  0.35460855  0.34549658  0.25256619  1.0
  Ru  Ru28  1  0.49417044  0.99755104  0.12889048  1.0
  Ru  Ru29  1  0.49740940  0.99527053  0.62904412  1.0
  Ru  Ru30  1  0.00472947  0.50259060  0.87095588  1.0
  Ru  Ru31  1  0.00244896  0.50582956  0.37110952  1.0