# generated using pymatgen
data_YHo(CoI)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98465341
_cell_length_b   3.98465268
_cell_length_c   12.04350594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo(CoI)2
_chemical_formula_sum   'Y1 Ho1 Co2 I2'
_cell_volume   165.60163979
_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  0.00000000  0.00000000  0.15664825  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.84440063  1.0
  Co  Co2  1  0.66666700  0.33333200  0.00527718  1.0
  Co  Co3  1  0.33333300  0.66666700  0.99261473  1.0
  I  I4  1  0.33333300  0.66666700  0.33409291  1.0
  I  I5  1  0.66666700  0.33333200  0.66696730  1.0