# generated using pymatgen
data_Pr2BeSiI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00702800
_cell_length_b   4.00702871
_cell_length_c   17.86393794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2BeSiI
_chemical_formula_sum   'Pr4 Be2 Si2 I2'
_cell_volume   248.40062821
_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  0.00000000  0.00000000  0.61231062  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.38668144  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.11231062  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.88668144  1.0
  Be  Be4  1  0.66666700  0.33333300  0.50265291  1.0
  Be  Be5  1  0.33333300  0.66666700  0.00265291  1.0
  Si  Si6  1  0.66666700  0.33333300  0.99792702  1.0
  Si  Si7  1  0.33333300  0.66666700  0.49792702  1.0
  I  I8  1  0.66666700  0.33333300  0.25042801  1.0
  I  I9  1  0.33333300  0.66666700  0.75042801  1.0