# generated using pymatgen
data_Sm2ThAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30851095
_cell_length_b   7.30851055
_cell_length_c   7.30851208
_cell_angle_alpha   146.36204522
_cell_angle_beta   131.77125121
_cell_angle_gamma   60.08512186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2ThAs3
_chemical_formula_sum   'Sm2 Th1 As3'
_cell_volume   159.79677321
_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  0.66709138  0.66709138  1.00000000  1.0
  Sm  Sm1  1  0.33290862  0.33290862  0.00000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.50000000  0.00000000  0.50000000  1.0
  As  As4  1  0.16636644  0.66636644  0.50000000  1.0
  As  As5  1  0.83363356  0.33363356  0.50000000  1.0