# generated using pymatgen
data_CeYCo2I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01685868
_cell_length_b   4.01685750
_cell_length_c   17.32275320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeYCo2I
_chemical_formula_sum   'Ce2 Y2 Co4 I2'
_cell_volume   242.05862301
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.60679794  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.39320206  1.0
  Y  Y2  1  0.00000000  0.00000000  0.10294981  1.0
  Y  Y3  1  0.00000000  0.00000000  0.89705019  1.0
  Co  Co4  1  0.33333300  0.66666700  0.49168372  1.0
  Co  Co5  1  0.66666700  0.33333300  0.50831628  1.0
  Co  Co6  1  0.66666700  0.33333300  0.00439121  1.0
  Co  Co7  1  0.33333300  0.66666700  0.99560879  1.0
  I  I8  1  0.33333300  0.66666700  0.24193625  1.0
  I  I9  1  0.66666700  0.33333300  0.75806375  1.0