# generated using pymatgen
data_LaBeNi4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03771768
_cell_length_b   6.03771685
_cell_length_c   11.23472195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.61817515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaBeNi4P3
_chemical_formula_sum   'La2 Be2 Ni8 P6'
_cell_volume   237.13920882
_cell_formula_units_Z   2
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
  La  La0  1  0.32750832  0.67249168  0.25000000  1.0
  La  La1  1  0.67249168  0.32750832  0.75000000  1.0
  Be  Be2  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.04471137  0.95528863  0.14184613  1.0
  Ni  Ni5  1  0.04471137  0.95528863  0.35815387  1.0
  Ni  Ni6  1  0.68416740  0.31583260  0.43835090  1.0
  Ni  Ni7  1  0.31583260  0.68416740  0.56164910  1.0
  Ni  Ni8  1  0.31583260  0.68416740  0.93835090  1.0
  Ni  Ni9  1  0.68416740  0.31583260  0.06164910  1.0
  Ni  Ni10  1  0.95528863  0.04471137  0.64184613  1.0
  Ni  Ni11  1  0.95528863  0.04471137  0.85815387  1.0
  P  P12  1  0.60700730  0.39299270  0.25000000  1.0
  P  P13  1  0.39299270  0.60700730  0.75000000  1.0
  P  P14  1  0.12397631  0.87602369  0.54027949  1.0
  P  P15  1  0.87602369  0.12397631  0.45972051  1.0
  P  P16  1  0.87602369  0.12397631  0.04027949  1.0
  P  P17  1  0.12397631  0.87602369  0.95972051  1.0