# generated using pymatgen
data_Pr2Tc2I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16097854
_cell_length_b   4.16097857
_cell_length_c   18.60794867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Tc2I
_chemical_formula_sum   'Pr4 Tc4 I2'
_cell_volume   279.01022639
_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  0.11407008  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.38592992  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.88592992  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.61407008  1.0
  Tc  Tc4  1  0.33333300  0.66666700  0.01256408  1.0
  Tc  Tc5  1  0.66666700  0.33333300  0.98743592  1.0
  Tc  Tc6  1  0.33333300  0.66666700  0.48743592  1.0
  Tc  Tc7  1  0.66666700  0.33333300  0.51256408  1.0
  I  I8  1  0.33333300  0.66666700  0.75000000  1.0
  I  I9  1  0.66666700  0.33333300  0.25000000  1.0