# generated using pymatgen
data_PrTh(Ga2Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79832282
_cell_length_b   6.79832181
_cell_length_c   6.79832295
_cell_angle_alpha   131.30021915
_cell_angle_beta   111.13609152
_cell_angle_gamma   88.82025830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh(Ga2Ir3)2
_chemical_formula_sum   'Pr1 Th1 Ga4 Ir6'
_cell_volume   209.30224275
_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
  Pr  Pr0  1  0.75000000  0.02784545  0.27784545  1.0
  Th  Th1  1  0.25000000  0.96124760  0.71124760  1.0
  Ga  Ga2  1  0.07799705  0.29398145  0.21598440  1.0
  Ga  Ga3  1  0.91239645  0.69188423  0.77948678  1.0
  Ga  Ga4  1  0.42200295  0.63798635  0.21598440  1.0
  Ga  Ga5  1  0.58760355  0.36709033  0.77948678  1.0
  Ir  Ir6  1  0.49337460  0.49052667  0.48390226  1.0
  Ir  Ir7  1  0.00662540  0.49052667  0.99715107  1.0
  Ir  Ir8  1  0.25881293  0.00135490  0.27691316  1.0
  Ir  Ir9  1  0.72444274  0.00135490  0.74254297  1.0
  Ir  Ir10  1  0.24118707  0.51810023  0.74254297  1.0
  Ir  Ir11  1  0.77555726  0.51810023  0.27691316  1.0