# generated using pymatgen
data_Y4Co3SiI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03202847
_cell_length_b   4.03202774
_cell_length_c   16.76339869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Co3SiI2
_chemical_formula_sum   'Y4 Co3 Si1 I2'
_cell_volume   236.01507556
_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  0.10473125  1.0
  Y  Y1  1  0.00000000  0.00000000  0.89479491  1.0
  Y  Y2  1  0.00000000  0.00000000  0.60246260  1.0
  Y  Y3  1  0.00000000  0.00000000  0.39919033  1.0
  Co  Co4  1  0.66666700  0.33333300  0.49646076  1.0
  Co  Co5  1  0.66666700  0.33333300  0.00463096  1.0
  Co  Co6  1  0.33333300  0.66666700  0.99548817  1.0
  Si  Si7  1  0.33333300  0.66666700  0.50273989  1.0
  I  I8  1  0.33333300  0.66666700  0.25264528  1.0
  I  I9  1  0.66666700  0.33333300  0.74685385  1.0