# generated using pymatgen
data_Li4Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97712277
_cell_length_b   8.92579759
_cell_length_c   3.58336014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28177959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ni10P7
_chemical_formula_sum   'Li4 Ni10 P7'
_cell_volume   247.95058552
_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  0.44641251  0.21856923  0.50000000  1.0
  Li  Li1  1  0.78502527  0.23459406  0.50000000  1.0
  Li  Li2  1  0.33805289  0.66884314  0.00000000  1.0
  Li  Li3  1  0.99806410  0.00202757  0.50000000  1.0
  Ni  Ni4  1  0.75986289  0.54258663  0.50000000  1.0
  Ni  Ni5  1  0.27558967  0.37866007  0.50000000  1.0
  Ni  Ni6  1  0.61786788  0.89553816  0.50000000  1.0
  Ni  Ni7  1  0.10347751  0.72163213  0.50000000  1.0
  Ni  Ni8  1  0.49680839  0.45105001  0.00000000  1.0
  Ni  Ni9  1  0.54900024  0.05436701  0.00000000  1.0
  Ni  Ni10  1  0.95596916  0.49993438  0.00000000  1.0
  Ni  Ni11  1  0.72648784  0.76126977  0.00000000  1.0
  Ni  Ni12  1  0.23542825  0.95783811  0.00000000  1.0
  Ni  Ni13  1  0.03857161  0.27586001  0.00000000  1.0
  P  P14  1  0.96410487  0.75199005  0.00000000  1.0
  P  P15  1  0.24142643  0.20917510  0.00000000  1.0
  P  P16  1  0.78590782  0.03060136  0.00000000  1.0
  P  P17  1  0.67147125  0.34659232  0.00000000  1.0
  P  P18  1  0.54712896  0.61932018  0.50000000  1.0
  P  P19  1  0.37867220  0.91996832  0.50000000  1.0
  P  P20  1  0.08467228  0.45958039  0.50000000  1.0