# generated using pymatgen
data_Tb2Ce2Tc7Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16718628
_cell_length_b   5.16718651
_cell_length_c   9.49855296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ce2Tc7Ir
_chemical_formula_sum   'Tb2 Ce2 Tc7 Ir1'
_cell_volume   219.63238113
_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  0.66666700  0.33333300  0.93606189  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.06393811  1.0
  Ce  Ce2  1  0.33333300  0.66666700  0.44096536  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.55903464  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc5  1  0.83067608  0.16932392  0.24611685  1.0
  Tc  Tc6  1  0.83067608  0.66135316  0.24611685  1.0
  Tc  Tc7  1  0.33864684  0.16932392  0.24611685  1.0
  Tc  Tc8  1  0.16932392  0.83067608  0.75388315  1.0
  Tc  Tc9  1  0.16932392  0.33864684  0.75388315  1.0
  Tc  Tc10  1  0.66135316  0.83067608  0.75388315  1.0
  Ir  Ir11  1  0.00000000  0.00000000  0.00000000  1.0