# generated using pymatgen
data_Na2Be(Ni2P)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95378391
_cell_length_b   8.95372705
_cell_length_c   3.52518492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99692174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Be(Ni2P)6
_chemical_formula_sum   'Na2 Be1 Ni12 P6'
_cell_volume   244.75775751
_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
  Na  Na0  1  0.00000440  0.99999166  0.00000000  1.0
  Na  Na1  1  0.33336551  0.66667835  0.50000000  1.0
  Be  Be2  1  0.66665878  0.33333438  0.00000000  1.0
  Ni  Ni3  1  0.10014415  0.39065831  0.00000000  1.0
  Ni  Ni4  1  0.29052289  0.89987424  0.00000000  1.0
  Ni  Ni5  1  0.60934376  0.70944446  0.00000000  1.0
  Ni  Ni6  1  0.82496814  0.60956068  0.00000000  1.0
  Ni  Ni7  1  0.78456310  0.17500684  0.00000000  1.0
  Ni  Ni8  1  0.39044339  0.21543255  0.00000000  1.0
  Ni  Ni9  1  0.05086724  0.76602695  0.50000000  1.0
  Ni  Ni10  1  0.71513484  0.94907584  0.50000000  1.0
  Ni  Ni11  1  0.23399671  0.28486480  0.50000000  1.0
  Ni  Ni12  1  0.87793831  0.42244250  0.50000000  1.0
  Ni  Ni13  1  0.54447686  0.12205863  0.50000000  1.0
  Ni  Ni14  1  0.57756685  0.45554379  0.50000000  1.0
  P  P15  1  0.07482935  0.62246893  0.00000000  1.0
  P  P16  1  0.54765208  0.92517601  0.00000000  1.0
  P  P17  1  0.37752064  0.45235666  0.00000000  1.0
  P  P18  1  0.78098568  0.73689160  0.50000000  1.0
  P  P19  1  0.95591314  0.21902872  0.50000000  1.0
  P  P20  1  0.26310820  0.04408011  0.50000000  1.0