# generated using pymatgen
data_Al3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61522122
_cell_length_b   5.61522122
_cell_length_c   4.76151600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al3P
_chemical_formula_sum   'Al6 P2'
_cell_volume   130.01985017
_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  0.83119200  0.16880800  0.75000000  1.0
  Al  Al1  1  0.33761700  0.16880800  0.75000000  1.0
  Al  Al2  1  0.83119200  0.66238300  0.75000000  1.0
  Al  Al3  1  0.16880800  0.83119200  0.25000000  1.0
  Al  Al4  1  0.66238300  0.83119200  0.25000000  1.0
  Al  Al5  1  0.16880800  0.33761700  0.25000000  1.0
  P  P6  1  0.66666700  0.33333300  0.25000000  1.0
  P  P7  1  0.33333300  0.66666700  0.75000000  1.0