# generated using pymatgen
data_Pr2SmTeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32934587
_cell_length_b   10.78866876
_cell_length_c   7.48658227
_cell_angle_alpha   89.93746760
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2SmTeAs2
_chemical_formula_sum   'Pr4 Sm2 Te2 As4'
_cell_volume   349.68216724
_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  0.25000000  0.80520228  0.91590174  1.0
  Pr  Pr1  1  0.75000000  0.19479772  0.08409826  1.0
  Pr  Pr2  1  0.75000000  0.80423010  0.41644445  1.0
  Pr  Pr3  1  0.25000000  0.19576990  0.58355555  1.0
  Sm  Sm4  1  0.25000000  0.50018990  0.24947351  1.0
  Sm  Sm5  1  0.75000000  0.49981010  0.75052649  1.0
  Te  Te6  1  0.75000000  0.00025976  0.74931032  1.0
  Te  Te7  1  0.25000000  0.99974024  0.25068968  1.0
  As  As8  1  0.25000000  0.65521411  0.58371100  1.0
  As  As9  1  0.75000000  0.34478589  0.41628900  1.0
  As  As10  1  0.75000000  0.65590143  0.08300881  1.0
  As  As11  1  0.25000000  0.34409857  0.91699119  1.0