# generated using pymatgen
data_SrPr3(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54266065
_cell_length_b   4.54266018
_cell_length_c   17.51161565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr3(ZnSn)4
_chemical_formula_sum   'Sr1 Pr3 Zn4 Sn4'
_cell_volume   312.95174537
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.24557268  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.75442732  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.33799318  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.66200682  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.84817093  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.15182907  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.88653172  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.11346828  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.37203332  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.62796668  1.0