# generated using pymatgen
data_Tm(SiOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15895518
_cell_length_b   4.15895422
_cell_length_c   5.58041845
_cell_angle_alpha   111.87839707
_cell_angle_beta   111.87841173
_cell_angle_gamma   90.00001272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(SiOs)2
_chemical_formula_sum   'Tm1 Si2 Os2'
_cell_volume   82.03297411
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Si  Si1  1  0.37143906  0.37143906  0.74288011  1.0
  Si  Si2  1  0.62856094  0.62856094  0.25711989  1.0
  Os  Os3  1  0.75000000  0.25000000  0.50000000  1.0
  Os  Os4  1  0.25000000  0.75000000  0.50000000  1.0