# generated using pymatgen
data_CaTbSi7Ir12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70087831
_cell_length_b   9.70087822
_cell_length_c   3.88009150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTbSi7Ir12
_chemical_formula_sum   'Ca1 Tb1 Si7 Ir12'
_cell_volume   316.22391216
_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
  Ca  Ca0  1  0.66666700  0.33333300  0.25131411  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.74859513  1.0
  Si  Si2  1  0.00000000  0.00000000  0.49844074  1.0
  Si  Si3  1  0.29114607  0.88705692  0.24878593  1.0
  Si  Si4  1  0.59591184  0.70885393  0.24878593  1.0
  Si  Si5  1  0.11294308  0.40408816  0.24878593  1.0
  Si  Si6  1  0.71067129  0.11671820  0.75117323  1.0
  Si  Si7  1  0.40604692  0.28932871  0.75117323  1.0
  Si  Si8  1  0.88328180  0.59395308  0.75117323  1.0
  Ir  Ir9  1  0.26044560  0.11664400  0.25366889  1.0
  Ir  Ir10  1  0.85619740  0.73955440  0.25366889  1.0
  Ir  Ir11  1  0.88335600  0.14380260  0.25366889  1.0
  Ir  Ir12  1  0.74007818  0.88518161  0.74660351  1.0
  Ir  Ir13  1  0.14510442  0.25992182  0.74660351  1.0
  Ir  Ir14  1  0.11481839  0.85489558  0.74660351  1.0
  Ir  Ir15  1  0.06334043  0.62073557  0.24908480  1.0
  Ir  Ir16  1  0.55739414  0.93665957  0.24908480  1.0
  Ir  Ir17  1  0.37926443  0.44260586  0.24908480  1.0
  Ir  Ir18  1  0.94202418  0.38311394  0.75123364  1.0
  Ir  Ir19  1  0.44108975  0.05797582  0.75123364  1.0
  Ir  Ir20  1  0.61688606  0.55891025  0.75123364  1.0