# generated using pymatgen
data_SmTm3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20851996
_cell_length_b   7.20851904
_cell_length_c   5.56600296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99995954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTm3
_chemical_formula_sum   'Sm2 Tm6'
_cell_volume   250.47616032
_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
  Sm  Sm0  1  0.33333300  0.66666700  0.75000100  1.0
  Sm  Sm1  1  0.66666700  0.33333300  0.25000000  1.0
  Tm  Tm2  1  0.16475500  0.32950899  0.25000000  1.0
  Tm  Tm3  1  0.67049001  0.83524500  0.25000000  1.0
  Tm  Tm4  1  0.16475400  0.83524500  0.25000000  1.0
  Tm  Tm5  1  0.83524500  0.67049001  0.75000100  1.0
  Tm  Tm6  1  0.32950999  0.16475500  0.75000100  1.0
  Tm  Tm7  1  0.83524500  0.16475500  0.75000100  1.0