# generated using pymatgen
data_Tm4SiMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48766198
_cell_length_b   5.04217058
_cell_length_c   8.92822352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.96591273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4SiMoRu6
_chemical_formula_sum   'Tm4 Si1 Mo1 Ru6'
_cell_volume   207.26645833
_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  0.67431348  0.34871930  0.56358272  1.0
  Tm  Tm1  1  0.33146399  0.66288621  0.42956746  1.0
  Tm  Tm2  1  0.33146399  0.66288621  0.07043254  1.0
  Tm  Tm3  1  0.67431348  0.34871930  0.93641728  1.0
  Si  Si4  1  0.83559288  0.67100051  0.25000000  1.0
  Mo  Mo5  1  0.15261280  0.30530783  0.75000000  1.0
  Ru  Ru6  1  0.00684181  0.01371015  0.49641789  1.0
  Ru  Ru7  1  0.00684181  0.01371015  0.00358211  1.0
  Ru  Ru8  1  0.17173473  0.81441488  0.75000000  1.0
  Ru  Ru9  1  0.64257710  0.81441572  0.75000000  1.0
  Ru  Ru10  1  0.82521846  0.17210746  0.25000000  1.0
  Ru  Ru11  1  0.34702847  0.17212231  0.25000000  1.0