# generated using pymatgen
data_BaPr3(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57376695
_cell_length_b   4.57376683
_cell_length_c   17.81570609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPr3(ZnSn)4
_chemical_formula_sum   'Ba1 Pr3 Zn4 Sn4'
_cell_volume   322.76147346
_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
  Ba  Ba0  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  0.23903661  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.76096339  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.32724149  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.67275851  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.85111540  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.14888460  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.88982449  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.11017551  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.36203284  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.63796716  1.0