# generated using pymatgen
data_Li2Be(Ni2P)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88823117
_cell_length_b   8.88823113
_cell_length_c   3.46775097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Be(Ni2P)6
_chemical_formula_sum   'Li2 Be1 Ni12 P6'
_cell_volume   237.25163541
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1.0
  Be  Be2  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni3  1  0.10178265  0.39267737  0.00000000  1.0
  Ni  Ni4  1  0.29089572  0.89821735  0.00000000  1.0
  Ni  Ni5  1  0.60732263  0.70910428  0.00000000  1.0
  Ni  Ni6  1  0.82810550  0.61152448  0.00000000  1.0
  Ni  Ni7  1  0.78341898  0.17189450  0.00000000  1.0
  Ni  Ni8  1  0.38847552  0.21658102  0.00000000  1.0
  Ni  Ni9  1  0.05238742  0.76948080  0.50000000  1.0
  Ni  Ni10  1  0.71709338  0.94761258  0.50000000  1.0
  Ni  Ni11  1  0.23051920  0.28290662  0.50000000  1.0
  Ni  Ni12  1  0.88197110  0.42241063  0.50000000  1.0
  Ni  Ni13  1  0.54044053  0.11802890  0.50000000  1.0
  Ni  Ni14  1  0.57758937  0.45955947  0.50000000  1.0
  P  P15  1  0.08094438  0.62331096  0.00000000  1.0
  P  P16  1  0.54236758  0.91905562  0.00000000  1.0
  P  P17  1  0.37668904  0.45763242  0.00000000  1.0
  P  P18  1  0.78802882  0.74359220  0.50000000  1.0
  P  P19  1  0.95556338  0.21197118  0.50000000  1.0
  P  P20  1  0.25640780  0.04443662  0.50000000  1.0