# generated using pymatgen
data_Li4P4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82074436
_cell_length_b   6.52110455
_cell_length_c   6.66856304
_cell_angle_alpha   89.90781954
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4P4IrRh3
_chemical_formula_sum   'Li4 P4 Ir1 Rh3'
_cell_volume   166.15019003
_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
  Li  Li0  1  0.25000000  0.01907842  0.83950817  1.0
  Li  Li1  1  0.25000000  0.52305743  0.66238774  1.0
  Li  Li2  1  0.75000000  0.98028932  0.16125515  1.0
  Li  Li3  1  0.75000000  0.47906746  0.33693825  1.0
  P  P4  1  0.25000000  0.78867718  0.37205962  1.0
  P  P5  1  0.25000000  0.28815397  0.12795898  1.0
  P  P6  1  0.75000000  0.21190398  0.62652247  1.0
  P  P7  1  0.75000000  0.71155033  0.87330526  1.0
  Ir  Ir8  1  0.25000000  0.14521857  0.44349255  1.0
  Rh  Rh9  1  0.25000000  0.64398135  0.05672968  1.0
  Rh  Rh10  1  0.75000000  0.85388936  0.55647027  1.0
  Rh  Rh11  1  0.75000000  0.35513265  0.94337286  1.0