# generated using pymatgen
data_Tb2V3P7Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87413168
_cell_length_b   9.53592465
_cell_length_c   9.53588455
_cell_angle_alpha   119.99959396
_cell_angle_beta   90.00015462
_cell_angle_gamma   90.00002126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2V3P7Ir9
_chemical_formula_sum   'Tb2 V3 P7 Ir9'
_cell_volume   305.09183262
_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  0.26196401  0.66665394  0.33333658  1.0
  Tb  Tb1  1  0.76187445  0.33333372  0.66666588  1.0
  V  V2  1  0.76196328  0.09540918  0.87357904  1.0
  V  V3  1  0.76196432  0.12643013  0.22182123  1.0
  V  V4  1  0.76196982  0.77818128  0.90456890  1.0
  P  P5  1  0.26134581  0.00000430  0.99999917  1.0
  P  P6  1  0.76184883  0.88020776  0.59345632  1.0
  P  P7  1  0.76185058  0.40654062  0.28676734  1.0
  P  P8  1  0.76185561  0.71323534  0.11979272  1.0
  P  P9  1  0.26182139  0.11672118  0.41485981  1.0
  P  P10  1  0.26181565  0.58515160  0.70186357  1.0
  P  P11  1  0.26181741  0.29812947  0.88328424  1.0
  Ir  Ir12  1  0.26202333  0.88728085  0.15870638  1.0
  Ir  Ir13  1  0.26201941  0.84128183  0.72855894  1.0
  Ir  Ir14  1  0.26202713  0.27142677  0.11273014  1.0
  Ir  Ir15  1  0.76199165  0.61187706  0.55598226  1.0
  Ir  Ir16  1  0.76199701  0.44399819  0.05588792  1.0
  Ir  Ir17  1  0.76199534  0.94412244  0.38813973  1.0
  Ir  Ir18  1  0.26195930  0.36482313  0.43881463  1.0
  Ir  Ir19  1  0.26195331  0.56117947  0.92597761  1.0
  Ir  Ir20  1  0.26194735  0.07400774  0.63520761  1.0