# generated using pymatgen
data_Tm3ScFe3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16427641
_cell_length_b   5.18221341
_cell_length_c   8.67206519
_cell_angle_alpha   89.99999910
_cell_angle_beta   89.91377695
_cell_angle_gamma   120.11497370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3ScFe3Os5
_chemical_formula_sum   'Tm3 Sc1 Fe3 Os5'
_cell_volume   200.75804713
_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  0.33223755  0.66611978  0.43404876  1.0
  Tm  Tm1  1  0.66132286  0.33065993  0.56200346  1.0
  Tm  Tm2  1  0.66126387  0.33063093  0.93999668  1.0
  Sc  Sc3  1  0.33176932  0.66588566  0.06477542  1.0
  Fe  Fe4  1  0.17672026  0.34282738  0.75213874  1.0
  Fe  Fe5  1  0.17672026  0.83389089  0.75213874  1.0
  Fe  Fe6  1  0.33684995  0.16842548  0.24777847  1.0
  Os  Os7  1  0.83640558  0.66103739  0.24763084  1.0
  Os  Os8  1  0.66281741  0.83140771  0.75192244  1.0
  Os  Os9  1  0.99421400  0.99710650  0.99544484  1.0
  Os  Os10  1  0.83640558  0.17536719  0.24763084  1.0
  Os  Os11  1  0.99327435  0.99663718  0.50448976  1.0