# generated using pymatgen
data_Tb7Ho(AgIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52505471
_cell_length_b   9.53864017
_cell_length_c   9.51882259
_cell_angle_alpha   60.06870645
_cell_angle_beta   60.02164470
_cell_angle_gamma   60.03118109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho(AgIr)2
_chemical_formula_sum   'Tb14 Ho2 Ag4 Ir4'
_cell_volume   612.09752235
_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  0.93949358  0.56096437  0.93895739  1.0
  Tb  Tb1  1  0.31166128  0.68804774  0.31251673  1.0
  Tb  Tb2  1  0.93949358  0.56096437  0.56058365  1.0
  Tb  Tb3  1  0.31258573  0.31319453  0.68710937  1.0
  Tb  Tb4  1  0.10157595  0.10140298  0.10228587  1.0
  Tb  Tb5  1  0.56027778  0.56045080  0.93963571  1.0
  Tb  Tb6  1  0.10157595  0.10140298  0.69473419  1.0
  Tb  Tb7  1  0.68743293  0.31272889  0.68682038  1.0
  Tb  Tb8  1  0.68761497  0.68723092  0.31257756  1.0
  Tb  Tb9  1  0.68743293  0.31272889  0.31301781  1.0
  Tb  Tb10  1  0.31166128  0.68804774  0.68777424  1.0
  Tb  Tb11  1  0.56145159  0.93897298  0.56115992  1.0
  Tb  Tb12  1  0.69583360  0.10095339  0.10160650  1.0
  Tb  Tb13  1  0.56145159  0.93897298  0.93841552  1.0
  Ho  Ho14  1  0.10075133  0.69695266  0.10114851  1.0
  Ho  Ho15  1  0.93844464  0.93834840  0.56160298  1.0
  Ag  Ag16  1  0.33035583  0.33200897  0.33034636  1.0
  Ag  Ag17  1  0.00737751  0.33184349  0.33038950  1.0
  Ag  Ag18  1  0.33085269  0.00709416  0.33102657  1.0
  Ag  Ag19  1  0.33035583  0.33200897  0.00728684  1.0
  Ir  Ir20  1  0.89382884  0.89110928  0.89183304  1.0
  Ir  Ir21  1  0.89382884  0.89110928  0.32322884  1.0
  Ir  Ir22  1  0.32242700  0.89062827  0.89347287  1.0
  Ir  Ir23  1  0.89222972  0.32283297  0.89246866  1.0