# generated using pymatgen
data_Li4ZrNi9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96311532
_cell_length_b   8.96325822
_cell_length_c   3.62267672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99565938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4ZrNi9P7
_chemical_formula_sum   'Li4 Zr1 Ni9 P7'
_cell_volume   252.06009684
_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  0.88931398  0.78589553  0.50000000  1.0
  Li  Li1  1  0.89659039  0.11068633  0.50000000  1.0
  Li  Li2  1  0.21412467  0.10345391  0.50000000  1.0
  Li  Li3  1  0.66670427  0.33336885  0.50000000  1.0
  Zr  Zr4  1  0.33331919  0.66664451  0.00000000  1.0
  Ni  Ni5  1  0.71173602  0.88021393  0.00000000  1.0
  Ni  Ni6  1  0.16846038  0.28824092  0.00000000  1.0
  Ni  Ni7  1  0.11978924  0.83153720  0.00000000  1.0
  Ni  Ni8  1  0.62812349  0.57101234  0.00000000  1.0
  Ni  Ni9  1  0.94284261  0.37185420  0.00000000  1.0
  Ni  Ni10  1  0.42899882  0.05710978  0.00000000  1.0
  Ni  Ni11  1  0.56218972  0.95432928  0.50000000  1.0
  Ni  Ni12  1  0.39216954  0.43779863  0.50000000  1.0
  Ni  Ni13  1  0.04564246  0.60786286  0.50000000  1.0
  P  P14  1  0.58888039  0.71377648  0.50000000  1.0
  P  P15  1  0.12490620  0.41112634  0.50000000  1.0
  P  P16  1  0.28620359  0.87509145  0.50000000  1.0
  P  P17  1  0.99999505  0.99998592  0.00000000  1.0
  P  P18  1  0.87880322  0.57673303  0.00000000  1.0
  P  P19  1  0.69790814  0.12119061  0.00000000  1.0
  P  P20  1  0.42329761  0.30208890  0.00000000  1.0