# generated using pymatgen
data_Pr7Th(MgIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08726852
_cell_length_b   10.08726845
_cell_length_c   10.11474479
_cell_angle_alpha   59.90985761
_cell_angle_beta   59.90985784
_cell_angle_gamma   59.91895962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Th(MgIr)2
_chemical_formula_sum   'Pr14 Th2 Mg4 Ir4'
_cell_volume   726.32008004
_cell_formula_units_Z   2
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  0.34681917  0.95797036  0.34760573  1.0
  Pr  Pr1  1  0.95797036  0.34681917  0.34760573  1.0
  Pr  Pr2  1  0.81127340  0.18949279  0.18834060  1.0
  Pr  Pr3  1  0.18949279  0.81127340  0.81089321  1.0
  Pr  Pr4  1  0.18949279  0.81127340  0.18834060  1.0
  Pr  Pr5  1  0.81127340  0.18949279  0.81089321  1.0
  Pr  Pr6  1  0.18889891  0.18889891  0.81110109  1.0
  Pr  Pr7  1  0.81105282  0.81105282  0.18894718  1.0
  Pr  Pr8  1  0.94086903  0.56038070  0.56202994  1.0
  Pr  Pr9  1  0.56038070  0.94086903  0.93672034  1.0
  Pr  Pr10  1  0.56038070  0.94086903  0.56202994  1.0
  Pr  Pr11  1  0.94086903  0.56038070  0.93672034  1.0
  Pr  Pr12  1  0.56099816  0.56099816  0.93900184  1.0
  Pr  Pr13  1  0.93858669  0.93858669  0.56141331  1.0
  Th  Th14  1  0.34312532  0.34312532  0.34506739  1.0
  Th  Th15  1  0.34312532  0.34312532  0.96868297  1.0
  Mg  Mg16  1  0.57736605  0.57736605  0.58073848  1.0
  Mg  Mg17  1  0.57736605  0.57736605  0.26452842  1.0
  Mg  Mg18  1  0.57579062  0.26435883  0.57992528  1.0
  Mg  Mg19  1  0.26435883  0.57579062  0.57992528  1.0
  Ir  Ir20  1  0.14688176  0.14688176  0.13672945  1.0
  Ir  Ir21  1  0.14688176  0.14688176  0.56950803  1.0
  Ir  Ir22  1  0.15183752  0.56490884  0.14162632  1.0
  Ir  Ir23  1  0.56490884  0.15183752  0.14162632  1.0