# generated using pymatgen
data_Tm12InCo4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11545131
_cell_length_b   8.11545130
_cell_length_c   8.11545195
_cell_angle_alpha   111.07554720
_cell_angle_beta   110.69074738
_cell_angle_gamma   106.68308010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12InCo4Ru
_chemical_formula_sum   'Tm12 In1 Co4 Ru1'
_cell_volume   410.71801755
_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  0.41192735  0.21690452  0.19502183  1.0
  Tm  Tm1  1  0.58807265  0.78309548  0.80497817  1.0
  Tm  Tm2  1  0.02188269  0.21690452  0.80497817  1.0
  Tm  Tm3  1  0.97811731  0.78309548  0.19502183  1.0
  Tm  Tm4  1  0.18515225  0.28554879  0.47070104  1.0
  Tm  Tm5  1  0.81484775  0.71445121  0.52929896  1.0
  Tm  Tm6  1  0.18515225  0.71445121  0.89960345  1.0
  Tm  Tm7  1  0.81484775  0.28554879  0.10039655  1.0
  Tm  Tm8  1  0.31240282  0.61745324  0.30505042  1.0
  Tm  Tm9  1  0.68759718  0.38254676  0.69494958  1.0
  Tm  Tm10  1  0.31240282  0.00735240  0.69494958  1.0
  Tm  Tm11  1  0.68759718  0.99264760  0.30505042  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.38003588  1.00000000  0.38003588  1.0
  Co  Co14  1  0.61996412  0.00000000  0.61996412  1.0
  Co  Co15  1  0.11072352  0.61072352  0.50000000  1.0
  Co  Co16  1  0.88927648  0.38927648  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0