# generated using pymatgen
data_AlP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86348275
_cell_length_b   3.86348283
_cell_length_c   6.34144315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlP
_chemical_formula_sum   'Al2 P2'
_cell_volume   81.97411556
_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
  Al  Al0  1  0.33333300  0.66666700  0.00006900  1.0
  Al  Al1  1  0.66666700  0.33333300  0.50006900  1.0
  P  P2  1  0.33333300  0.66666700  0.37493100  1.0
  P  P3  1  0.66666700  0.33333300  0.87493100  1.0