# generated using pymatgen
data_PrDyCI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83603490
_cell_length_b   3.83603397
_cell_length_c   15.21075103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDyCI
_chemical_formula_sum   'Pr2 Dy2 C2 I2'
_cell_volume   193.84128743
_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  0.33333300  0.66666700  0.41266487  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.91266487  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.58525293  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.08525293  1.0
  C  C4  1  0.00000000  0.00000000  0.50956126  1.0
  C  C5  1  0.00000000  0.00000000  0.00956126  1.0
  I  I6  1  0.66666700  0.33333300  0.24252194  1.0
  I  I7  1  0.33333300  0.66666700  0.74252194  1.0