# generated using pymatgen
data_Pr3Eu(Co2I)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07705888
_cell_length_b   4.07705940
_cell_length_c   17.80904610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Eu(Co2I)2
_chemical_formula_sum   'Pr3 Eu1 Co4 I2'
_cell_volume   256.36889475
_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  0.39424710  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.89307171  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.60580043  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.11073414  1.0
  Co  Co4  1  0.33333300  0.66666700  0.00031138  1.0
  Co  Co5  1  0.66666700  0.33333300  0.99472752  1.0
  Co  Co6  1  0.33333300  0.66666700  0.49785259  1.0
  Co  Co7  1  0.66666700  0.33333300  0.50238889  1.0
  I  I8  1  0.33333300  0.66666700  0.74922140  1.0
  I  I9  1  0.66666700  0.33333300  0.25164485  1.0