# generated using pymatgen
data_Li4Ni9P7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98335548
_cell_length_b   8.94195414
_cell_length_c   3.57987817
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.60206308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni9P7Os
_chemical_formula_sum   'Li4 Ni9 P7 Os1'
_cell_volume   250.03306247
_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  0.89580201  0.12169931  0.50000000  1.0
  Li  Li1  1  0.22284349  0.10094655  0.50000000  1.0
  Li  Li2  1  0.33069662  0.66114737  0.00000000  1.0
  Li  Li3  1  0.66173201  0.33038772  0.50000000  1.0
  Ni  Ni4  1  0.71293219  0.88254917  0.00000000  1.0
  Ni  Ni5  1  0.16014153  0.27703965  0.00000000  1.0
  Ni  Ni6  1  0.12625113  0.83685810  0.00000000  1.0
  Ni  Ni7  1  0.62956314  0.56831784  0.00000000  1.0
  Ni  Ni8  1  0.94055829  0.37323751  0.00000000  1.0
  Ni  Ni9  1  0.43006317  0.05714786  0.00000000  1.0
  Ni  Ni10  1  0.56558293  0.95394009  0.50000000  1.0
  Ni  Ni11  1  0.38919723  0.43670226  0.50000000  1.0
  Ni  Ni12  1  0.05411914  0.61288076  0.50000000  1.0
  P  P13  1  0.58644154  0.71000999  0.50000000  1.0
  P  P14  1  0.12705896  0.41461848  0.50000000  1.0
  P  P15  1  0.29218305  0.87106176  0.50000000  1.0
  P  P16  1  0.99525411  0.99036243  0.00000000  1.0
  P  P17  1  0.87986315  0.58236775  0.00000000  1.0
  P  P18  1  0.69813194  0.12623129  0.00000000  1.0
  P  P19  1  0.42219089  0.30114243  0.00000000  1.0
  Os  Os20  1  0.87939548  0.79135069  0.50000000  1.0