# generated using pymatgen
data_Li3LaP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22756992
_cell_length_b   4.22757055
_cell_length_c   6.88330997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3LaP2
_chemical_formula_sum   'Li3 La1 P2'
_cell_volume   106.53924332
_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  0.50000000  1
  Li  Li1  1  0.66666700  0.33333300  0.36212146  1
  Li  Li2  1  0.33333300  0.66666700  0.63787854  1
  La  La3  1  0.00000000  0.00000000  0.00000000  1
  P  P4  1  0.33333300  0.66666700  0.26270303  1
  P  P5  1  0.66666700  0.33333300  0.73729697  1
