# generated using pymatgen
data_LiAlPO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13690500
_cell_length_b   5.21737088
_cell_length_c   7.02636348
_cell_angle_alpha   105.68817947
_cell_angle_beta   106.79049026
_cell_angle_gamma   99.94840835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlPO5
_chemical_formula_sum   'Li2 Al2 P2 O10'
_cell_volume   167.01699688
_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  0.26860600  0.13110500  0.71169100  1
  Li  Li1  1  0.73139400  0.86889500  0.28830900  1
  Al  Al2  1  0.00000000  0.50000000  0.50000000  1
  Al  Al3  1  0.00000000  0.50000000  0.00000000  1
  P  P4  1  0.32107500  0.14604300  0.25566900  1
  P  P5  1  0.67892500  0.85395700  0.74433100  1
  O  O6  1  0.13023200  0.17626600  0.39203400  1
  O  O7  1  0.86976800  0.82373400  0.60796600  1
  O  O8  1  0.08394600  0.43472300  0.75451100  1
  O  O9  1  0.91605400  0.56527700  0.24548900  1
  O  O10  1  0.63756300  0.26084100  0.40081900  1
  O  O11  1  0.36243700  0.73915900  0.59918100  1
  O  O12  1  0.25357900  0.28543800  0.08905100  1
  O  O13  1  0.74642100  0.71456200  0.91094900  1
  O  O14  1  0.29715500  0.83185700  0.15395000  1
  O  O15  1  0.70284500  0.16814300  0.84605000  1
