# generated using pymatgen
data_Tm4Si4OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21889672
_cell_length_b   6.79605571
_cell_length_c   7.26155825
_cell_angle_alpha   89.89025995
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Si4OsRh3
_chemical_formula_sum   'Tm4 Si4 Os1 Rh3'
_cell_volume   208.20197882
_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  0.25000000  0.99924070  0.81215466  1.0
  Tm  Tm1  1  0.75000000  0.00082176  0.18811525  1.0
  Tm  Tm2  1  0.25000000  0.49787720  0.69087937  1.0
  Tm  Tm3  1  0.75000000  0.50585102  0.30912818  1.0
  Si  Si4  1  0.25000000  0.29681162  0.10940322  1.0
  Si  Si5  1  0.75000000  0.70473096  0.88433132  1.0
  Si  Si6  1  0.25000000  0.79639796  0.39915771  1.0
  Si  Si7  1  0.75000000  0.20066837  0.60655198  1.0
  Os  Os8  1  0.75000000  0.84413133  0.56506689  1.0
  Rh  Rh9  1  0.25000000  0.15449137  0.43493918  1.0
  Rh  Rh10  1  0.75000000  0.34544509  0.93581540  1.0
  Rh  Rh11  1  0.25000000  0.65353263  0.06445983  1.0