# generated using pymatgen
data_Li2P2OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81229134
_cell_length_b   6.57305900
_cell_length_c   6.65205198
_cell_angle_alpha   89.75229546
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2P2OsRh
_chemical_formula_sum   'Li4 P4 Os2 Rh2'
_cell_volume   166.68832741
_cell_formula_units_Z   2
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  0.51898398  0.15997611  1.0
  Li  Li1  1  0.75000000  0.48101602  0.84002389  1.0
  Li  Li2  1  0.75000000  0.97436633  0.65402189  1.0
  Li  Li3  1  0.25000000  0.02563367  0.34597811  1.0
  P  P4  1  0.25000000  0.79099050  0.87243096  1.0
  P  P5  1  0.75000000  0.20900950  0.12756904  1.0
  P  P6  1  0.75000000  0.70468499  0.36334234  1.0
  P  P7  1  0.25000000  0.29531501  0.63665766  1.0
  Os  Os8  1  0.75000000  0.85748720  0.05893398  1.0
  Os  Os9  1  0.25000000  0.14251280  0.94106602  1.0
  Rh  Rh10  1  0.25000000  0.64667926  0.55052986  1.0
  Rh  Rh11  1  0.75000000  0.35332074  0.44947014  1.0