# generated using pymatgen
data_Lu3PaGe6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17784793
_cell_length_b   7.19650941
_cell_length_c   7.19650991
_cell_angle_alpha   109.52233149
_cell_angle_beta   109.41944626
_cell_angle_gamma   109.41945426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3PaGe6Ir7
_chemical_formula_sum   'Lu3 Pa1 Ge6 Ir7'
_cell_volume   286.34956795
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.68672945  0.67870749  0.99997346  1.0
  Ge  Ge5  1  0.31327055  0.00002654  0.32129251  1.0
  Ge  Ge6  1  0.00800284  0.32131705  0.32131705  1.0
  Ge  Ge7  1  0.31327055  0.32129251  0.00002654  1.0
  Ge  Ge8  1  0.68672945  0.99997346  0.67870749  1.0
  Ge  Ge9  1  0.99199716  0.67868295  0.67868295  1.0
  Ir  Ir10  1  0.74824725  0.24824248  0.49649440  1.0
  Ir  Ir11  1  0.74824725  0.49649440  0.24824248  1.0
  Ir  Ir12  1  0.50000000  0.24822714  0.75177286  1.0
  Ir  Ir13  1  0.25175275  0.50350560  0.75175752  1.0
  Ir  Ir14  1  0.25175275  0.75175752  0.50350560  1.0
  Ir  Ir15  1  0.50000000  0.75177286  0.24822714  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0