# generated using pymatgen
data_Pr3(ZnAs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12548600
_cell_length_b   10.26534400
_cell_length_c   11.95394900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(ZnAs3)2
_chemical_formula_sum   'Pr6 Zn4 As12'
_cell_volume   506.24415714
_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  0.75000000  0.26412200  0.75000000  1.0
  Pr  Pr1  1  0.75000000  0.26850800  0.41435400  1.0
  Pr  Pr2  1  0.25000000  0.73149200  0.91435400  1.0
  Pr  Pr3  1  0.25000000  0.73149200  0.58564600  1.0
  Pr  Pr4  1  0.25000000  0.73587800  0.25000000  1.0
  Pr  Pr5  1  0.75000000  0.26850800  0.08564600  1.0
  Zn  Zn6  1  0.25000000  0.00340900  0.09606800  1.0
  Zn  Zn7  1  0.25000000  0.00340900  0.40393200  1.0
  Zn  Zn8  1  0.75000000  0.99659100  0.59606800  1.0
  Zn  Zn9  1  0.75000000  0.99659100  0.90393200  1.0
  As  As10  1  0.75000000  0.50228800  0.25000000  1.0
  As  As11  1  0.75000000  0.49829000  0.91615700  1.0
  As  As12  1  0.75000000  0.83704100  0.75000000  1.0
  As  As13  1  0.75000000  0.84502300  0.41872900  1.0
  As  As14  1  0.25000000  0.15497700  0.91872900  1.0
  As  As15  1  0.25000000  0.15497700  0.58127100  1.0
  As  As16  1  0.25000000  0.16295900  0.25000000  1.0
  As  As17  1  0.25000000  0.50171000  0.08384300  1.0
  As  As18  1  0.25000000  0.49771200  0.75000000  1.0
  As  As19  1  0.25000000  0.50171000  0.41615700  1.0
  As  As20  1  0.75000000  0.49829000  0.58384300  1.0
  As  As21  1  0.75000000  0.84502300  0.08127100  1.0