# generated using pymatgen
data_SmThP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13025855
_cell_length_b   7.13025866
_cell_length_c   7.13025845
_cell_angle_alpha   33.74438552
_cell_angle_beta   33.74438497
_cell_angle_gamma   33.74438038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmThP2
_chemical_formula_sum   'Sm1 Th1 P2'
_cell_volume   99.66512398
_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  0.50000000  0.50000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.25002841  0.25002841  0.25002841  1.0
  P  P3  1  0.74997159  0.74997159  0.74997159  1.0