# generated using pymatgen
data_Tm12Co3SnOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15680283
_cell_length_b   8.15680362
_cell_length_c   8.15680228
_cell_angle_alpha   110.78577572
_cell_angle_beta   112.05733070
_cell_angle_gamma   105.63992898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co3SnOs2
_chemical_formula_sum   'Tm12 Co3 Sn1 Os2'
_cell_volume   416.32672829
_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  0.27681440  0.18280929  0.45962369  1.0
  Tm  Tm1  1  0.72335355  0.81666337  0.54001692  1.0
  Tm  Tm2  1  0.27664645  0.81666337  0.09330881  1.0
  Tm  Tm3  1  0.72318560  0.18280929  0.90599590  1.0
  Tm  Tm4  1  0.61475060  0.30666538  0.30284737  1.0
  Tm  Tm5  1  0.38524940  0.68809676  0.69191478  1.0
  Tm  Tm6  1  0.00381801  0.30666538  0.69191478  1.0
  Tm  Tm7  1  0.99618199  0.68809676  0.30284737  1.0
  Tm  Tm8  1  0.22397532  0.41774062  0.19376631  1.0
  Tm  Tm9  1  0.77939370  0.58188953  0.80249483  1.0
  Tm  Tm10  1  0.22060630  0.02310113  0.80249483  1.0
  Tm  Tm11  1  0.77602468  0.96979099  0.19376631  1.0
  Co  Co12  1  0.00000000  0.63917146  0.63917146  1.0
  Co  Co13  1  0.39125391  0.89041556  0.49915965  1.0
  Co  Co14  1  0.60874609  0.10790573  0.49915965  1.0
  Sn  Sn15  1  0.50000000  0.49761035  0.99761035  1.0
  Os  Os16  1  1.00000000  0.38427527  0.38427527  1.0
  Os  Os17  1  0.00000000  0.99962875  0.99962875  1.0