# generated using pymatgen
data_Yb3Pr7Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77728379
_cell_length_b   8.75969337
_cell_length_c   7.40110962
_cell_angle_alpha   84.26134659
_cell_angle_beta   84.30429134
_cell_angle_gamma   44.88350705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr7Ir4
_chemical_formula_sum   'Yb3 Pr7 Ir4'
_cell_volume   399.21659474
_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
  Yb  Yb0  1  0.01925292  0.80446508  0.90901788  1.0
  Yb  Yb1  1  0.19769155  0.98389401  0.59043211  1.0
  Yb  Yb2  1  0.98191064  0.19579032  0.08672099  1.0
  Pr  Pr3  1  0.79811540  0.02660658  0.41637003  1.0
  Pr  Pr4  1  0.34143110  0.21975161  0.82387987  1.0
  Pr  Pr5  1  0.77974437  0.65834321  0.67408090  1.0
  Pr  Pr6  1  0.66919955  0.77256329  0.17360245  1.0
  Pr  Pr7  1  0.22113656  0.33378710  0.32201991  1.0
  Pr  Pr8  1  0.56420312  0.43696973  0.75307023  1.0
  Pr  Pr9  1  0.42600169  0.57567328  0.24961710  1.0
  Ir  Ir10  1  0.17378757  0.59879682  0.57063093  1.0
  Ir  Ir11  1  0.39935327  0.82817827  0.92779494  1.0
  Ir  Ir12  1  0.82288930  0.39095136  0.42884602  1.0
  Ir  Ir13  1  0.60528397  0.17423033  0.07391465  1.0