# generated using pymatgen
data_Mg2Be(Ni2P)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91145766
_cell_length_b   8.91169986
_cell_length_c   3.51118821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99751221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Be(Ni2P)6
_chemical_formula_sum   'Mg2 Be1 Ni12 P6'
_cell_volume   241.49321137
_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
  Mg  Mg0  1  0.00016982  0.00011167  0.00000000  1.0
  Mg  Mg1  1  0.33335370  0.66668217  0.50000000  1.0
  Be  Be2  1  0.66661863  0.33330568  0.00000000  1.0
  Ni  Ni3  1  0.10713911  0.39761583  0.00000000  1.0
  Ni  Ni4  1  0.29046471  0.89286559  0.00000000  1.0
  Ni  Ni5  1  0.60235867  0.70948826  0.00000000  1.0
  Ni  Ni6  1  0.82385357  0.61279434  0.00000000  1.0
  Ni  Ni7  1  0.78892820  0.17610777  0.00000000  1.0
  Ni  Ni8  1  0.38715739  0.21108471  0.00000000  1.0
  Ni  Ni9  1  0.04844773  0.76980892  0.50000000  1.0
  Ni  Ni10  1  0.72132972  0.95156902  0.50000000  1.0
  Ni  Ni11  1  0.23024701  0.27862451  0.50000000  1.0
  Ni  Ni12  1  0.87489148  0.42201003  0.50000000  1.0
  Ni  Ni13  1  0.54707557  0.12506331  0.50000000  1.0
  Ni  Ni14  1  0.57794041  0.45288319  0.50000000  1.0
  P  P15  1  0.07380064  0.62086217  0.00000000  1.0
  P  P16  1  0.54704780  0.92621279  0.00000000  1.0
  P  P17  1  0.37917814  0.45292125  0.00000000  1.0
  P  P18  1  0.78158799  0.74003858  0.50000000  1.0
  P  P19  1  0.95845645  0.21839011  0.50000000  1.0
  P  P20  1  0.25995726  0.04155611  0.50000000  1.0