# generated using pymatgen
data_Y4CI5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98401767
_cell_length_b   8.56483319
_cell_length_c   9.65696886
_cell_angle_alpha   102.64457094
_cell_angle_beta   101.90425623
_cell_angle_gamma   89.99999634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4CI5
_chemical_formula_sum   'Y4 C1 I5'
_cell_volume   314.26057229
_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
  Y  Y0  1  0.36966715  0.93451476  0.73933630  1.0
  Y  Y1  1  0.00038426  0.81054721  0.00076852  1.0
  Y  Y2  1  0.63033285  0.06548524  0.26066370  1.0
  Y  Y3  1  0.99961574  0.18945279  0.99923148  1.0
  C  C4  1  0.50000000  -0.00000000  -0.00000000  1.0
  I  I5  1  0.83508138  0.65768910  0.67016475  1.0
  I  I6  1  0.83119202  0.17745741  0.66238303  1.0
  I  I7  1  0.16880798  0.82254259  0.33761697  1.0
  I  I8  1  0.50000000  0.50000000  -0.00000000  1.0
  I  I9  1  0.16491862  0.34231090  0.32983525  1.0