# generated using pymatgen
data_Tm2OsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01741961
_cell_length_b   6.37821956
_cell_length_c   9.62559750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2OsC2
_chemical_formula_sum   'Tm8 Os4 C8'
_cell_volume   308.04033426
_cell_formula_units_Z   4
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  0.82024090  0.94626312  1.0
  Tm  Tm1  1  0.25000000  0.32024090  0.55373688  1.0
  Tm  Tm2  1  0.75000000  0.17975910  0.05373688  1.0
  Tm  Tm3  1  0.75000000  0.67975910  0.44626312  1.0
  Tm  Tm4  1  0.25000000  0.47042077  0.21871556  1.0
  Tm  Tm5  1  0.25000000  0.97042077  0.28128444  1.0
  Tm  Tm6  1  0.75000000  0.52957923  0.78128444  1.0
  Tm  Tm7  1  0.75000000  0.02957923  0.71871556  1.0
  Os  Os8  1  0.25000000  0.27757356  0.86688652  1.0
  Os  Os9  1  0.25000000  0.77757356  0.63311348  1.0
  Os  Os10  1  0.75000000  0.72242644  0.13311348  1.0
  Os  Os11  1  0.75000000  0.22242644  0.36688652  1.0
  C  C12  1  0.25000000  0.04201479  0.74122392  1.0
  C  C13  1  0.25000000  0.54201479  0.75877608  1.0
  C  C14  1  0.75000000  0.95798521  0.25877608  1.0
  C  C15  1  0.75000000  0.45798521  0.24122392  1.0
  C  C16  1  0.25000000  0.67188124  0.44315579  1.0
  C  C17  1  0.25000000  0.17188124  0.05684421  1.0
  C  C18  1  0.75000000  0.32811876  0.55684421  1.0
  C  C19  1  0.75000000  0.82811876  0.94315579  1.0