# generated using pymatgen
data_Y4TmOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35825116
_cell_length_b   7.34004146
_cell_length_c   8.42473600
_cell_angle_alpha   96.82213469
_cell_angle_beta   112.17000369
_cell_angle_gamma   90.00000075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TmOs2
_chemical_formula_sum   'Y8 Tm2 Os4'
_cell_volume   361.10455357
_cell_formula_units_Z   2
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
  Y  Y0  1  0.79316457  0.08468578  0.81783410  1.0
  Y  Y1  1  0.97533047  0.41531422  0.18216590  1.0
  Y  Y2  1  0.20683543  0.91531422  0.18216590  1.0
  Y  Y3  1  0.02466953  0.58468578  0.81783410  1.0
  Y  Y4  1  0.20568166  0.18142923  0.56709130  1.0
  Y  Y5  1  0.63859037  0.31857077  0.43290870  1.0
  Y  Y6  1  0.79431834  0.81857077  0.43290870  1.0
  Y  Y7  1  0.36140963  0.68142923  0.56709130  1.0
  Tm  Tm8  1  0.42311364  0.25000000  1.00000000  1.0
  Tm  Tm9  1  0.57688636  0.75000000  0.00000000  1.0
  Os  Os10  1  0.60231807  0.42274067  0.78386224  1.0
  Os  Os11  1  0.81845483  0.07725933  0.21613776  1.0
  Os  Os12  1  0.39768193  0.57725933  0.21613776  1.0
  Os  Os13  1  0.18154517  0.92274067  0.78386224  1.0