# generated using pymatgen
data_NaYb4Co4I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90563063
_cell_length_b   3.90562974
_cell_length_c   18.72299165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaYb4Co4I
_chemical_formula_sum   'Na1 Yb4 Co4 I1'
_cell_volume   247.33642515
_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
  Na  Na0  1  0.33333300  0.66666700  0.75000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.12197443  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.37802557  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.92258945  1.0
  Yb  Yb4  1  0.00000000  0.00000000  0.57741055  1.0
  Co  Co5  1  0.33333300  0.66666700  0.02226428  1.0
  Co  Co6  1  0.66666700  0.33333300  0.02046984  1.0
  Co  Co7  1  0.33333300  0.66666700  0.47773572  1.0
  Co  Co8  1  0.66666700  0.33333300  0.47953016  1.0
  I  I9  1  0.66666700  0.33333300  0.25000000  1.0