# generated using pymatgen
data_Pr2SmS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43968723
_cell_length_b   7.43968723
_cell_length_c   7.43968723
_cell_angle_alpha   109.58923928
_cell_angle_beta   109.58923928
_cell_angle_gamma   109.23544030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2SmS4
_chemical_formula_sum   'Pr4 Sm2 S8'
_cell_volume   316.98348061
_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
  Pr  Pr0  1  0.87500000  0.50077500  0.12577500  1.0
  Pr  Pr1  1  0.37500000  0.74922500  0.87422500  1.0
  Pr  Pr2  1  0.25077500  0.12500000  0.62577500  1.0
  Pr  Pr3  1  0.49922500  0.62500000  0.37422500  1.0
  Sm  Sm4  1  0.75000000  0.25000000  0.50000000  1.0
  Sm  Sm5  1  0.00000000  0.00000000  0.00000000  1.0
  S  S6  1  0.62922300  0.02617600  0.75134500  1.0
  S  S7  1  0.77617600  0.87922300  0.25134500  1.0
  S  S8  1  0.97382400  0.72516900  0.60304700  1.0
  S  S9  1  0.27483100  0.87787800  0.24865500  1.0
  S  S10  1  0.12077700  0.37212200  0.89695300  1.0
  S  S11  1  0.12212200  0.37077700  0.39695300  1.0
  S  S12  1  0.47516900  0.22382400  0.10304700  1.0
  S  S13  1  0.62787800  0.52483100  0.74865500  1.0