# generated using pymatgen
data_CePr7(MgIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06967419
_cell_length_b   10.06967422
_cell_length_c   10.12108548
_cell_angle_alpha   59.83055088
_cell_angle_beta   59.83055079
_cell_angle_gamma   59.68823499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr7(MgIr)2
_chemical_formula_sum   'Ce2 Pr14 Mg4 Ir4'
_cell_volume   722.10003462
_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
  Ce  Ce0  1  0.34445884  0.34445884  0.34427764  1.0
  Ce  Ce1  1  0.34445804  0.34445804  0.96680548  1.0
  Pr  Pr2  1  0.34687708  0.96033229  0.34640345  1.0
  Pr  Pr3  1  0.96033229  0.34687708  0.34640345  1.0
  Pr  Pr4  1  0.81139047  0.18866076  0.18914169  1.0
  Pr  Pr5  1  0.18865874  0.81138126  0.81081121  1.0
  Pr  Pr6  1  0.18866076  0.81139047  0.18914169  1.0
  Pr  Pr7  1  0.81138126  0.18865874  0.81081121  1.0
  Pr  Pr8  1  0.18908990  0.18908990  0.81092658  1.0
  Pr  Pr9  1  0.81165836  0.81165836  0.18832800  1.0
  Pr  Pr10  1  0.94084233  0.55895333  0.56129174  1.0
  Pr  Pr11  1  0.55895837  0.94083615  0.93891980  1.0
  Pr  Pr12  1  0.55895333  0.94084233  0.56129174  1.0
  Pr  Pr13  1  0.94083615  0.55895837  0.93891980  1.0
  Pr  Pr14  1  0.55817192  0.55817192  0.94180270  1.0
  Pr  Pr15  1  0.93813906  0.93813906  0.56186581  1.0
  Mg  Mg16  1  0.57752150  0.57752150  0.58014846  1.0
  Mg  Mg17  1  0.57750221  0.57750221  0.26478316  1.0
  Mg  Mg18  1  0.57602125  0.26497237  0.57951032  1.0
  Mg  Mg19  1  0.26497237  0.57602125  0.57951032  1.0
  Ir  Ir20  1  0.14585286  0.14585286  0.13637050  1.0
  Ir  Ir21  1  0.14584577  0.14584577  0.57195988  1.0
  Ir  Ir22  1  0.14946483  0.56995330  0.14028868  1.0
  Ir  Ir23  1  0.56995330  0.14946483  0.14028868  1.0