# generated using pymatgen
data_LiBeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60554335
_cell_length_b   3.60554335
_cell_length_c   5.99069175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBeP
_chemical_formula_sum   'Li2 Be2 P2'
_cell_volume   77.87865037
_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
  Li  Li0  1  0.25000000  0.25000000  0.35251479  1
  Li  Li1  1  0.75000000  0.75000000  0.64748521  1
  Be  Be2  1  0.25000000  0.75000000  0.00000000  1
  Be  Be3  1  0.75000000  0.25000000  0.00000000  1
  P  P4  1  0.25000000  0.25000000  0.78249339  1
  P  P5  1  0.75000000  0.75000000  0.21750661  1
