# generated using pymatgen
data_Pr5ZnTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88602083
_cell_length_b   7.88602147
_cell_length_c   11.15634900
_cell_angle_alpha   61.13079735
_cell_angle_beta   61.13079569
_cell_angle_gamma   32.58327656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5ZnTe4
_chemical_formula_sum   'Pr5 Zn1 Te4'
_cell_volume   322.92275144
_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  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.59228666  0.59228666  0.09466537  1.0
  Pr  Pr2  1  0.18956733  0.18956733  0.71896705  1.0
  Pr  Pr3  1  0.81043267  0.81043267  0.28103295  1.0
  Pr  Pr4  1  0.40771334  0.40771334  0.90533463  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.60619560  0.60619560  0.59173825  1.0
  Te  Te7  1  0.19617561  0.19617561  0.19706845  1.0
  Te  Te8  1  0.80382439  0.80382439  0.80293155  1.0
  Te  Te9  1  0.39380440  0.39380440  0.40826175  1.0