# generated using pymatgen
data_Li4ScNi9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97040328
_cell_length_b   8.97040302
_cell_length_c   3.61513899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4ScNi9P7
_chemical_formula_sum   'Li4 Sc1 Ni9 P7'
_cell_volume   251.92977777
_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  0.88700059  0.78427107  0.50000000  1.0
  Li  Li1  1  0.89727048  0.11299941  0.50000000  1.0
  Li  Li2  1  0.21572893  0.10272952  0.50000000  1.0
  Li  Li3  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc4  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni5  1  0.71263895  0.88066202  0.00000000  1.0
  Ni  Ni6  1  0.16802206  0.28736105  0.00000000  1.0
  Ni  Ni7  1  0.11933798  0.83197794  0.00000000  1.0
  Ni  Ni8  1  0.62742184  0.57065488  0.00000000  1.0
  Ni  Ni9  1  0.94323204  0.37257816  0.00000000  1.0
  Ni  Ni10  1  0.42934512  0.05676796  0.00000000  1.0
  Ni  Ni11  1  0.56136556  0.95312564  0.50000000  1.0
  Ni  Ni12  1  0.39176108  0.43863444  0.50000000  1.0
  Ni  Ni13  1  0.04687436  0.60823892  0.50000000  1.0
  P  P14  1  0.58726736  0.71378029  0.50000000  1.0
  P  P15  1  0.12651293  0.41273264  0.50000000  1.0
  P  P16  1  0.28621971  0.87348707  0.50000000  1.0
  P  P17  1  0.00000000  0.00000000  0.00000000  1.0
  P  P18  1  0.87853174  0.57687503  0.00000000  1.0
  P  P19  1  0.69834429  0.12146826  0.00000000  1.0
  P  P20  1  0.42312497  0.30165571  0.00000000  1.0