# generated using pymatgen
data_Tb2Y2P7Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93456563
_cell_length_b   12.59540361
_cell_length_c   13.06375795
_cell_angle_alpha   80.96486782
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y2P7Ir8
_chemical_formula_sum   'Tb4 Y4 P14 Ir16'
_cell_volume   639.37356144
_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
  Tb  Tb0  1  0.25000000  0.10351889  0.79076749  1.0
  Tb  Tb1  1  0.75000000  0.89648111  0.20923251  1.0
  Tb  Tb2  1  0.25000000  0.27984776  0.10127205  1.0
  Tb  Tb3  1  0.75000000  0.72015224  0.89872795  1.0
  Y  Y4  1  0.25000000  0.51989131  0.29311679  1.0
  Y  Y5  1  0.75000000  0.48010869  0.70688321  1.0
  Y  Y6  1  0.25000000  0.20957522  0.43798443  1.0
  Y  Y7  1  0.75000000  0.79042478  0.56201557  1.0
  P  P8  1  0.25000000  0.05241767  0.10015816  1.0
  P  P9  1  0.75000000  0.94758233  0.89984184  1.0
  P  P10  1  0.25000000  0.31257052  0.68924513  1.0
  P  P11  1  0.75000000  0.68742948  0.31075487  1.0
  P  P12  1  0.25000000  0.60901796  0.56503394  1.0
  P  P13  1  0.75000000  0.39098204  0.43496606  1.0
  P  P14  1  0.25000000  0.84329460  0.71833201  1.0
  P  P15  1  0.75000000  0.15670540  0.28166799  1.0
  P  P16  1  0.75000000  0.25779735  0.91902744  1.0
  P  P17  1  0.25000000  0.74220265  0.08097256  1.0
  P  P18  1  0.75000000  0.09178859  0.58912655  1.0
  P  P19  1  0.25000000  0.90821141  0.41087345  1.0
  P  P20  1  0.75000000  0.46999845  0.12868392  1.0
  P  P21  1  0.25000000  0.53000155  0.87131608  1.0
  Ir  Ir22  1  0.25000000  0.98979910  0.57624764  1.0
  Ir  Ir23  1  0.75000000  0.01020090  0.42375236  1.0
  Ir  Ir24  1  0.25000000  0.66215458  0.72881203  1.0
  Ir  Ir25  1  0.75000000  0.33784542  0.27118797  1.0
  Ir  Ir26  1  0.25000000  0.55029336  0.04948318  1.0
  Ir  Ir27  1  0.75000000  0.44970664  0.95051682  1.0
  Ir  Ir28  1  0.25000000  0.06100060  0.27286474  1.0
  Ir  Ir29  1  0.75000000  0.93899940  0.72713526  1.0
  Ir  Ir30  1  0.25000000  0.42210402  0.52453907  1.0
  Ir  Ir31  1  0.75000000  0.57789598  0.47546093  1.0
  Ir  Ir32  1  0.25000000  0.91531202  0.99809429  1.0
  Ir  Ir33  1  0.75000000  0.08468798  0.00190571  1.0
  Ir  Ir34  1  0.25000000  0.72981941  0.39526951  1.0
  Ir  Ir35  1  0.75000000  0.27018059  0.60473049  1.0
  Ir  Ir36  1  0.25000000  0.34130673  0.85869300  1.0
  Ir  Ir37  1  0.75000000  0.65869327  0.14130700  1.0