# generated using pymatgen
data_Pr4Zn2P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15963187
_cell_length_b   4.15963225
_cell_length_c   17.13882614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Zn2P5
_chemical_formula_sum   'Pr4 Zn2 P5'
_cell_volume   256.81568948
_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
  Pr  Pr0  1  0.66666700  0.33333300  0.90103189  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.09896811  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.70290546  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.29709454  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.44527331  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.55472669  1.0
  P  P6  1  0.66666700  0.33333300  0.59013310  1.0
  P  P7  1  0.33333300  0.66666700  0.40986690  1.0
  P  P8  1  0.66666700  0.33333300  0.20308244  1.0
  P  P9  1  0.33333300  0.66666700  0.79691756  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0