# generated using pymatgen
data_Y4PI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17710942
_cell_length_b   13.87595498
_cell_length_c   14.57404659
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4PI6
_chemical_formula_sum   'Y8 P2 I12'
_cell_volume   844.73188545
_cell_formula_units_Z   2
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  0.50000000  0.11486761  0.35103339  1.0
  Y  Y1  1  0.50000000  0.88513239  0.64896661  1.0
  Y  Y2  1  0.50000000  0.61486761  0.14896661  1.0
  Y  Y3  1  0.50000000  0.38513239  0.85103339  1.0
  Y  Y4  1  0.00000000  0.10612085  0.57450071  1.0
  Y  Y5  1  0.00000000  0.89387915  0.42549929  1.0
  Y  Y6  1  0.00000000  0.60612085  0.92549929  1.0
  Y  Y7  1  0.00000000  0.39387915  0.07450071  1.0
  P  P8  1  0.50000000  0.00000000  0.50000000  1.0
  P  P9  1  0.50000000  0.50000000  0.00000000  1.0
  I  I10  1  0.50000000  0.25041589  0.16690153  1.0
  I  I11  1  0.50000000  0.74958411  0.83309847  1.0
  I  I12  1  0.50000000  0.75041589  0.33309847  1.0
  I  I13  1  0.50000000  0.24958411  0.66690153  1.0
  I  I14  1  0.00000000  0.25990212  0.41990726  1.0
  I  I15  1  0.00000000  0.74009788  0.58009274  1.0
  I  I16  1  0.00000000  0.75990212  0.08009274  1.0
  I  I17  1  0.00000000  0.24009788  0.91990726  1.0
  I  I18  1  0.00000000  0.00223820  0.23880350  1.0
  I  I19  1  0.00000000  0.99776180  0.76119650  1.0
  I  I20  1  0.00000000  0.50223820  0.26119650  1.0
  I  I21  1  0.00000000  0.49776180  0.73880350  1.0