# generated using pymatgen
data_Y3PaGe6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24917494
_cell_length_b   7.24917668
_cell_length_c   7.27385436
_cell_angle_alpha   109.54018646
_cell_angle_beta   109.54019137
_cell_angle_gamma   109.40216481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3PaGe6Ir7
_chemical_formula_sum   'Y3 Pa1 Ge6 Ir7'
_cell_volume   294.00154368
_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
  Y  Y0  1  0.00000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.67706622  0.67706622  0.99388459  1.0
  Ge  Ge5  1  0.32293378  0.00000000  0.31681737  1.0
  Ge  Ge6  1  1.00000000  0.32293378  0.31681737  1.0
  Ge  Ge7  1  0.32293378  0.32293378  0.00611541  1.0
  Ge  Ge8  1  0.67706622  1.00000000  0.68318263  1.0
  Ge  Ge9  1  0.00000000  0.67706622  0.68318263  1.0
  Ir  Ir10  1  0.75334355  0.24665645  0.50000000  1.0
  Ir  Ir11  1  0.75334355  0.50668810  0.25334355  1.0
  Ir  Ir12  1  0.49331190  0.24665645  0.74665645  1.0
  Ir  Ir13  1  0.24665645  0.49331190  0.74665645  1.0
  Ir  Ir14  1  0.24665645  0.75334355  0.50000000  1.0
  Ir  Ir15  1  0.50668810  0.75334355  0.25334355  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0