# generated using pymatgen
data_Pr4ZnCuSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27739102
_cell_length_b   8.12547711
_cell_length_c   5.96170437
_cell_angle_alpha   70.05409231
_cell_angle_beta   67.33344579
_cell_angle_gamma   42.61246682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4ZnCuSi6
_chemical_formula_sum   'Pr4 Zn1 Cu1 Si6'
_cell_volume   249.44006151
_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  0.75031538  0.75031538  0.74968462  1.0
  Pr  Pr1  1  0.75497464  0.24445365  0.75554635  1.0
  Pr  Pr2  1  0.25031538  0.25031538  0.24968462  1.0
  Pr  Pr3  1  0.24445365  0.75497464  0.24502536  1.0
  Zn  Zn4  1  0.66623268  0.66623268  0.33376732  1.0
  Cu  Cu5  1  0.33352027  0.33352027  0.66647973  1.0
  Si  Si6  1  0.83339174  0.33164153  0.16660826  1.0
  Si  Si7  1  0.65706654  0.17258370  0.34293346  1.0
  Si  Si8  1  0.17258370  0.65706654  0.82741630  1.0
  Si  Si9  1  0.33164153  0.83339174  0.66835847  1.0
  Si  Si10  1  0.17064428  0.17064428  0.82935572  1.0
  Si  Si11  1  0.83486121  0.83486121  0.16513879  1.0