# generated using pymatgen
data_Y7FeI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68625892
_cell_length_b   9.68579344
_cell_length_c   9.68239163
_cell_angle_alpha   107.06039074
_cell_angle_beta   107.05504401
_cell_angle_gamma   107.04560718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7FeI12
_chemical_formula_sum   'Y7 Fe1 I12'
_cell_volume   755.40808028
_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  0.70921639  0.97879404  0.90857440  1.0
  Y  Y1  1  0.97885297  0.90865801  0.70948189  1.0
  Y  Y2  1  0.49999621  0.49999818  0.49999515  1.0
  Y  Y3  1  0.09149232  0.29080831  0.02117160  1.0
  Y  Y4  1  0.29077926  0.02120090  0.09141695  1.0
  Y  Y5  1  0.90850424  0.70918702  0.97882029  1.0
  Y  Y6  1  0.02114395  0.09133811  0.29051135  1.0
  Fe  Fe7  1  -0.00000175  -0.00000275  -0.00000355  1.0
  I  I8  1  0.07406983  0.22887731  0.67766337  1.0
  I  I9  1  0.38663407  0.15890234  0.46479179  1.0
  I  I10  1  0.61336979  0.84110265  0.53521155  1.0
  I  I11  1  0.22889689  0.67765262  0.07412217  1.0
  I  I12  1  0.77111434  0.32234762  0.92589114  1.0
  I  I13  1  0.67770603  0.07415003  0.22893866  1.0
  I  I14  1  0.53516218  0.61329078  0.84102358  1.0
  I  I15  1  0.84109193  0.53525276  0.61329559  1.0
  I  I16  1  0.92593086  0.77113010  0.32233836  1.0
  I  I17  1  0.32231735  0.92586102  0.77109926  1.0
  I  I18  1  0.46482650  0.38670542  0.15896172  1.0
  I  I19  1  0.15889665  0.46474555  0.38669471  1.0