# generated using pymatgen
data_Sm3Tm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08748319
_cell_length_b   5.08429140
_cell_length_c   5.08494382
_cell_angle_alpha   89.99917931
_cell_angle_beta   89.99805781
_cell_angle_gamma   89.99849254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Tm
_chemical_formula_sum   'Sm3 Tm1'
_cell_volume   131.52841292
_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
  Sm  Sm0  1  0.00000024  0.49998205  0.49999825  1.0
  Sm  Sm1  1  0.50000544  -0.00000031  0.50000044  1.0
  Sm  Sm2  1  0.50000613  0.49998198  0.99999868  1.0
  Tm  Tm3  1  0.99998819  0.00003628  0.00000363  1.0