# generated using pymatgen
data_YbFe3P12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77960869
_cell_length_b   6.77960828
_cell_length_c   6.74886038
_cell_angle_alpha   109.37937643
_cell_angle_beta   109.37937522
_cell_angle_gamma   109.56290674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbFe3P12Ir
_chemical_formula_sum   'Yb1 Fe3 P12 Ir1'
_cell_volume   239.06104127
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  P  P4  1  0.15533103  0.78721005  0.65444005  1.0
  P  P5  1  0.14794383  0.49914944  0.35012504  1.0
  P  P6  1  0.85205617  0.50085056  0.64987496  1.0
  P  P7  1  0.36811998  0.15533103  0.50089098  1.0
  P  P8  1  0.78721005  0.63188002  0.13277100  1.0
  P  P9  1  0.84466897  0.21278995  0.34555995  1.0
  P  P10  1  0.64879438  0.14794383  0.79781879  1.0
  P  P11  1  0.50085056  0.64879438  0.85097560  1.0
  P  P12  1  0.63188002  0.84466897  0.49910902  1.0
  P  P13  1  0.49914944  0.35120562  0.14902440  1.0
  P  P14  1  0.35120562  0.85205617  0.20218121  1.0
  P  P15  1  0.21278995  0.36811998  0.86722900  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.50000000  1.0