# generated using pymatgen
data_Th3AlGe2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31357430
_cell_length_b   7.31357321
_cell_length_c   4.01907347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13823954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3AlGe2Ir3
_chemical_formula_sum   'Th3 Al1 Ge2 Ir3'
_cell_volume   185.91276590
_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
  Th  Th0  1  0.41794044  0.00056828  0.50000000  1.0
  Th  Th1  1  0.00056828  0.41794044  0.50000000  1.0
  Th  Th2  1  0.58551929  0.58551929  0.50000000  1.0
  Al  Al3  1  0.23563486  0.23563486  0.00000000  1.0
  Ge  Ge4  1  0.76651039  0.00790851  0.00000000  1.0
  Ge  Ge5  1  0.00790851  0.76651039  0.00000000  1.0
  Ir  Ir6  1  0.32687301  0.65610497  0.00000000  1.0
  Ir  Ir7  1  0.65610497  0.32687301  0.00000000  1.0
  Ir  Ir8  1  0.00294026  0.00294026  0.50000000  1.0