# generated using pymatgen
data_LiPOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78934993
_cell_length_b   6.68812961
_cell_length_c   6.60805456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPOs
_chemical_formula_sum   'Li4 P4 Os4'
_cell_volume   167.47231086
_cell_formula_units_Z   4
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  0.02260367  0.85174441  1.0
  Li  Li1  1  0.25000000  0.52260367  0.64825559  1.0
  Li  Li2  1  0.75000000  0.97739633  0.14825559  1.0
  Li  Li3  1  0.75000000  0.47739633  0.35174441  1.0
  P  P4  1  0.25000000  0.79803599  0.36529302  1.0
  P  P5  1  0.25000000  0.29803599  0.13470698  1.0
  P  P6  1  0.75000000  0.20196401  0.63470698  1.0
  P  P7  1  0.75000000  0.70196401  0.86529302  1.0
  Os  Os8  1  0.25000000  0.14425954  0.44492661  1.0
  Os  Os9  1  0.25000000  0.64425954  0.05507339  1.0
  Os  Os10  1  0.75000000  0.85574046  0.55507339  1.0
  Os  Os11  1  0.75000000  0.35574046  0.94492661  1.0