# generated using pymatgen
data_Tm4ReSiOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41629964
_cell_length_b   5.16061837
_cell_length_c   8.76860894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.65456258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ReSiOs6
_chemical_formula_sum   'Tm4 Re1 Si1 Os6'
_cell_volume   208.63194333
_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  0.67042191  0.34098439  0.56389715  1.0
  Tm  Tm1  1  0.33340170  0.66674859  0.43476520  1.0
  Tm  Tm2  1  0.33340170  0.66674859  0.06523480  1.0
  Tm  Tm3  1  0.67042191  0.34098439  0.93610285  1.0
  Re  Re4  1  0.15796740  0.31617804  0.75000000  1.0
  Si  Si5  1  0.83224815  0.66411052  0.25000000  1.0
  Os  Os6  1  0.00565397  0.01134667  0.49637116  1.0
  Os  Os7  1  0.00565397  0.01134667  0.00362884  1.0
  Os  Os8  1  0.17039905  0.81518791  0.75000000  1.0
  Os  Os9  1  0.64454226  0.81519044  0.75000000  1.0
  Os  Os10  1  0.82633955  0.17558010  0.25000000  1.0
  Os  Os11  1  0.34954742  0.17559370  0.25000000  1.0