# generated using pymatgen
data_Li4P4IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80345228
_cell_length_b   6.64342497
_cell_length_c   6.61944522
_cell_angle_alpha   89.94201770
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4P4IrOs3
_chemical_formula_sum   'Li4 P4 Ir1 Os3'
_cell_volume   167.25972421
_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  0.02427184  0.85023611  1.0
  Li  Li1  1  0.25000000  0.52208918  0.65026801  1.0
  Li  Li2  1  0.75000000  0.97966738  0.15209158  1.0
  Li  Li3  1  0.75000000  0.47127834  0.34981056  1.0
  P  P4  1  0.25000000  0.79452459  0.36440587  1.0
  P  P5  1  0.25000000  0.29704548  0.13113670  1.0
  P  P6  1  0.75000000  0.20094137  0.63968160  1.0
  P  P7  1  0.75000000  0.70420840  0.86392167  1.0
  Ir  Ir8  1  0.25000000  0.14819823  0.44812371  1.0
  Os  Os9  1  0.25000000  0.64507412  0.05364154  1.0
  Os  Os10  1  0.75000000  0.85595794  0.55169603  1.0
  Os  Os11  1  0.75000000  0.35674213  0.94498662  1.0