# generated using pymatgen
data_Tm12Co4SnOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12057604
_cell_length_b   8.12057513
_cell_length_c   8.12057530
_cell_angle_alpha   111.43323093
_cell_angle_beta   110.50073687
_cell_angle_gamma   106.52082025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co4SnOs
_chemical_formula_sum   'Tm12 Co4 Sn1 Os1'
_cell_volume   411.38576597
_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  0.41622880  0.21937697  0.19685083  1.0
  Tm  Tm1  1  0.58377120  0.78062303  0.80314917  1.0
  Tm  Tm2  1  0.02252615  0.21937697  0.80314917  1.0
  Tm  Tm3  1  0.97747385  0.78062303  0.19685083  1.0
  Tm  Tm4  1  0.18237007  0.28053414  0.46290321  1.0
  Tm  Tm5  1  0.81762993  0.71946586  0.53709679  1.0
  Tm  Tm6  1  0.18237007  0.71946586  0.90183593  1.0
  Tm  Tm7  1  0.81762993  0.28053414  0.09816407  1.0
  Tm  Tm8  1  0.31156393  0.61671767  0.30515375  1.0
  Tm  Tm9  1  0.68843607  0.38328233  0.69484625  1.0
  Tm  Tm10  1  0.31156393  0.00640818  0.69484625  1.0
  Tm  Tm11  1  0.68843607  0.99359182  0.30515375  1.0
  Co  Co12  1  0.37939320  1.00000000  0.37939320  1.0
  Co  Co13  1  0.62060680  0.00000000  0.62060680  1.0
  Co  Co14  1  0.11035861  0.61035861  0.50000000  1.0
  Co  Co15  1  0.88964139  0.38964139  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os17  1  0.00000000  0.00000000  0.00000000  1.0