# generated using pymatgen
data_Tb7Pr(Si3Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14888726
_cell_length_b   8.14888760
_cell_length_c   8.16369971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Pr(Si3Ir)4
_chemical_formula_sum   'Tb7 Pr1 Si12 Ir4'
_cell_volume   469.47697376
_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  0.49940874  0.50059126  0.75000000  1.0
  Tb  Tb1  1  0.50057357  0.49942643  0.25000000  1.0
  Tb  Tb2  1  0.00118151  0.50059126  0.75000000  1.0
  Tb  Tb3  1  0.99885286  0.49942643  0.25000000  1.0
  Tb  Tb4  1  0.49940874  0.99881849  0.75000000  1.0
  Tb  Tb5  1  0.50057357  0.00114714  0.25000000  1.0
  Tb  Tb6  1  0.00000000  0.00000000  0.75000000  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.83265340  0.16734660  0.99749112  1.0
  Si  Si9  1  0.16734849  0.83265151  0.99708198  1.0
  Si  Si10  1  0.33469420  0.16734660  0.99749112  1.0
  Si  Si11  1  0.16734849  0.83265151  0.50291802  1.0
  Si  Si12  1  0.66530302  0.83265151  0.99708198  1.0
  Si  Si13  1  0.83265340  0.16734660  0.50250888  1.0
  Si  Si14  1  0.83265340  0.66530580  0.99749112  1.0
  Si  Si15  1  0.66530302  0.83265151  0.50291802  1.0
  Si  Si16  1  0.16734849  0.33469698  0.99708198  1.0
  Si  Si17  1  0.33469420  0.16734660  0.50250888  1.0
  Si  Si18  1  0.16734849  0.33469698  0.50291802  1.0
  Si  Si19  1  0.83265340  0.66530580  0.50250888  1.0
  Ir  Ir20  1  0.66666700  0.33333300  0.99687938  1.0
  Ir  Ir21  1  0.33333300  0.66666700  0.00085239  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.49914761  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.50312062  1.0