# generated using pymatgen
data_Y7FeI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02717100
_cell_length_b   12.76634700
_cell_length_c   12.76634741
_cell_angle_alpha   120.00000153
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7FeI12
_chemical_formula_sum   'Y7 Fe1 I12'
_cell_volume   1274.13544578
_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  0.70963700  0.02193600  0.93033400  1.0
  Y  Y1  1  0.97806400  0.09160200  0.80123900  1.0
  Y  Y2  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y3  1  0.09160200  0.70963700  0.73157200  1.0
  Y  Y4  1  0.29036300  0.97806400  0.06966600  1.0
  Y  Y5  1  0.90839800  0.29036300  0.26842800  1.0
  Y  Y6  1  0.02193600  0.90839800  0.19876100  1.0
  Fe  Fe7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.07270300  0.77231900  0.45051700  1.0
  I  I9  1  0.38658100  0.84082400  0.30509900  1.0
  I  I10  1  0.61341900  0.15917600  0.69490100  1.0
  I  I11  1  0.22768100  0.32180200  0.39450500  1.0
  I  I12  1  0.77231900  0.67819800  0.60549500  1.0
  I  I13  1  0.67819800  0.92729700  0.15497700  1.0
  I  I14  1  0.53572500  0.38658100  0.22740400  1.0
  I  I15  1  0.84082400  0.46427500  0.07769500  1.0
  I  I16  1  0.92729700  0.22768100  0.54948300  1.0
  I  I17  1  0.32180200  0.07270300  0.84502300  1.0
  I  I18  1  0.46427500  0.61341900  0.77259600  1.0
  I  I19  1  0.15917600  0.53572500  0.92230500  1.0