# generated using pymatgen
data_YCI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91310858
_cell_length_b   4.13194233
_cell_length_c   10.73015849
_cell_angle_alpha   93.23008119
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.26297481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCI
_chemical_formula_sum   'Y2 C2 I2'
_cell_volume   152.49688961
_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
  Y  Y0  1  0.14563218  0.29126436  0.12843593  1.0
  Y  Y1  1  0.85436782  0.70873564  0.87156407  1.0
  C  C2  1  0.57622079  0.15243959  0.96932326  1.0
  C  C3  1  0.42377921  0.84756041  0.03067674  1.0
  I  I4  1  0.17493855  0.34987510  0.67560379  1.0
  I  I5  1  0.82506145  0.65012490  0.32439621  1.0