# generated using pymatgen
data_PrGe2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41931900
_cell_length_b   9.09129600
_cell_length_c   9.61187067
_cell_angle_alpha   118.22402198
_cell_angle_beta   103.29051637
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGe2Ir
_chemical_formula_sum   'Pr4 Ge8 Ir4'
_cell_volume   328.47902046
_cell_formula_units_Z   4
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  0.00000000  0.26465100  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.73534900  0.00000000  1.0
  Pr  Pr2  1  0.79230300  0.29230300  0.58460600  1.0
  Pr  Pr3  1  0.20769700  0.70769700  0.41539400  1.0
  Ge  Ge4  1  0.42102000  0.92102000  0.84204100  1.0
  Ge  Ge5  1  0.57898000  0.07898000  0.15795900  1.0
  Ge  Ge6  1  0.42195100  0.42195100  0.84390200  1.0
  Ge  Ge7  1  0.57804900  0.57804900  0.15609800  1.0
  Ge  Ge8  1  0.19919000  0.04211100  0.39838000  1.0
  Ge  Ge9  1  0.80081000  0.95788900  0.60162000  1.0
  Ge  Ge10  1  0.19919000  0.35627000  0.39838000  1.0
  Ge  Ge11  1  0.80081000  0.64373000  0.60162000  1.0
  Ir  Ir12  1  0.35405900  0.10140100  0.70811700  1.0
  Ir  Ir13  1  0.64594100  0.89859900  0.29188300  1.0
  Ir  Ir14  1  0.35405900  0.60671600  0.70811700  1.0
  Ir  Ir15  1  0.64594100  0.39328400  0.29188300  1.0