# generated using pymatgen
data_AlP3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60965000
_cell_length_b   7.41658100
_cell_length_c   12.81858008
_cell_angle_alpha   67.95628144
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlP3O10
_chemical_formula_sum   'Al4 P12 O40'
_cell_volume   758.68411064
_cell_formula_units_Z   4
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  0.92702500  0.73150000  0.79254300  1.0
  Al  Al1  1  0.42702500  0.26850000  0.70745700  1.0
  Al  Al2  1  0.07297500  0.26850000  0.20745700  1.0
  Al  Al3  1  0.57297500  0.73150000  0.29254300  1.0
  P  P4  1  0.09575600  0.14231400  0.64328400  1.0
  P  P5  1  0.59575600  0.85768600  0.85671600  1.0
  P  P6  1  0.90424400  0.85768600  0.35671600  1.0
  P  P7  1  0.40424400  0.14231400  0.14328400  1.0
  P  P8  1  0.10855800  0.35717500  0.79458500  1.0
  P  P9  1  0.60855800  0.64282500  0.70541500  1.0
  P  P10  1  0.89144200  0.64282500  0.20541500  1.0
  P  P11  1  0.39144200  0.35717500  0.29458500  1.0
  P  P12  1  0.88643900  0.28754000  0.97937200  1.0
  P  P13  1  0.38643900  0.71246000  0.52062800  1.0
  P  P14  1  0.11356100  0.71246000  0.02062800  1.0
  P  P15  1  0.61356100  0.28754000  0.47937200  1.0
  O  O16  1  0.07842300  0.26115900  0.51663900  1.0
  O  O17  1  0.57842300  0.73884100  0.98336100  1.0
  O  O18  1  0.92157700  0.73884100  0.48336100  1.0
  O  O19  1  0.42157700  0.26115900  0.01663900  1.0
  O  O20  1  0.00420100  0.95604700  0.68270800  1.0
  O  O21  1  0.50420100  0.04395300  0.81729200  1.0
  O  O22  1  0.99579900  0.04395300  0.31729200  1.0
  O  O23  1  0.49579900  0.95604700  0.18270800  1.0
  O  O24  1  0.27144300  0.12256900  0.66274500  1.0
  O  O25  1  0.77144300  0.87743100  0.83725500  1.0
  O  O26  1  0.72855700  0.87743100  0.33725500  1.0
  O  O27  1  0.22855700  0.12256900  0.16274500  1.0
  O  O28  1  0.02564500  0.27095400  0.71156600  1.0
  O  O29  1  0.52564500  0.72904600  0.78843400  1.0
  O  O30  1  0.97435500  0.72904600  0.28843400  1.0
  O  O31  1  0.47435500  0.27095400  0.21156600  1.0
  O  O32  1  0.06818100  0.56889500  0.76001800  1.0
  O  O33  1  0.56818100  0.43110500  0.73998200  1.0
  O  O34  1  0.93181900  0.43110500  0.23998200  1.0
  O  O35  1  0.43181900  0.56889500  0.26001800  1.0
  O  O36  1  0.27832700  0.30909500  0.80232700  1.0
  O  O37  1  0.77832700  0.69090500  0.69767300  1.0
  O  O38  1  0.72167300  0.69090500  0.19767300  1.0
  O  O39  1  0.22167300  0.30909500  0.30232700  1.0
  O  O40  1  0.03265100  0.23506500  0.91494000  1.0
  O  O41  1  0.53265100  0.76493500  0.58506000  1.0
  O  O42  1  0.96734900  0.76493500  0.08506000  1.0
  O  O43  1  0.46734900  0.23506500  0.41494000  1.0
  O  O44  1  0.84925900  0.50314700  0.91814800  1.0
  O  O45  1  0.34925900  0.49685300  0.58185200  1.0
  O  O46  1  0.15074100  0.49685300  0.08185200  1.0
  O  O47  1  0.65074100  0.50314700  0.41814800  1.0
  O  O48  1  0.93456300  0.23318800  0.10064300  1.0
  O  O49  1  0.43456300  0.76681200  0.39935700  1.0
  O  O50  1  0.06543700  0.76681200  0.89935700  1.0
  O  O51  1  0.56543700  0.23318800  0.60064300  1.0
  O  O52  1  0.74331400  0.17194000  0.96978500  1.0
  O  O53  1  0.24331400  0.82806000  0.53021500  1.0
  O  O54  1  0.25668600  0.82806000  0.03021500  1.0
  O  O55  1  0.75668600  0.17194000  0.46978500  1.0