# generated using pymatgen
data_Yb5Co4I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90070841
_cell_length_b   3.90070760
_cell_length_c   18.85123280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Co4I
_chemical_formula_sum   'Yb5 Co4 I1'
_cell_volume   248.40327230
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.75000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.12338760  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.37661240  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.92424499  1.0
  Yb  Yb4  1  0.00000000  0.00000000  0.57575501  1.0
  Co  Co5  1  0.33333300  0.66666700  0.02388647  1.0
  Co  Co6  1  0.66666700  0.33333300  0.02283290  1.0
  Co  Co7  1  0.33333300  0.66666700  0.47611353  1.0
  Co  Co8  1  0.66666700  0.33333300  0.47716710  1.0
  I  I9  1  0.66666700  0.33333300  0.25000000  1.0