# generated using pymatgen
data_Tb4FeCo3I2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99197153
_cell_length_b   3.99197204
_cell_length_c   17.01501701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4FeCo3I2
_chemical_formula_sum   'Tb4 Fe1 Co3 I2'
_cell_volume   234.82159830
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.10523715  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.60453123  1.0
  Tb  Tb2  1  0.00000000  0.00000000  0.39553460  1.0
  Tb  Tb3  1  0.00000000  0.00000000  0.89260032  1.0
  Fe  Fe4  1  0.66666700  0.33333300  0.99318921  1.0
  Co  Co5  1  0.33333300  0.66666700  0.00917848  1.0
  Co  Co6  1  0.66666700  0.33333300  0.50397385  1.0
  Co  Co7  1  0.33333300  0.66666700  0.49602153  1.0
  I  I8  1  0.66666700  0.33333300  0.25169113  1.0
  I  I9  1  0.33333300  0.66666700  0.74804151  1.0