# generated using pymatgen
data_Sr5P3O12F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84985778
_cell_length_b   9.84985778
_cell_length_c   7.35915200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5P3O12F
_chemical_formula_sum   'Sr10 P6 O24 F2'
_cell_volume   618.32717123
_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
  Sr  Sr0  1  0.66666700  0.33333300  0.49956100  1.0
  Sr  Sr1  1  0.33333300  0.66666700  0.99956100  1.0
  Sr  Sr2  1  0.33333300  0.66666700  0.50043900  1.0
  Sr  Sr3  1  0.66666700  0.33333300  0.00043900  1.0
  Sr  Sr4  1  0.75808000  0.01136000  0.75000000  1.0
  Sr  Sr5  1  0.74671900  0.75808000  0.25000000  1.0
  Sr  Sr6  1  0.01136000  0.25328100  0.25000000  1.0
  Sr  Sr7  1  0.98864000  0.74671900  0.75000000  1.0
  Sr  Sr8  1  0.25328100  0.24192000  0.75000000  1.0
  Sr  Sr9  1  0.24192000  0.98864000  0.25000000  1.0
  P  P10  1  0.03117000  0.39910200  0.75000000  1.0
  P  P11  1  0.63206800  0.03117000  0.25000000  1.0
  P  P12  1  0.39910200  0.36793200  0.25000000  1.0
  P  P13  1  0.60089800  0.63206800  0.75000000  1.0
  P  P14  1  0.36793200  0.96883000  0.75000000  1.0
  P  P15  1  0.96883000  0.60089800  0.25000000  1.0
  O  O16  1  0.11872900  0.58201400  0.75000000  1.0
  O  O17  1  0.53671500  0.11872900  0.25000000  1.0
  O  O18  1  0.58201400  0.46328500  0.25000000  1.0
  O  O19  1  0.41798600  0.53671500  0.75000000  1.0
  O  O20  1  0.46328500  0.88127100  0.75000000  1.0
  O  O21  1  0.88127100  0.41798600  0.25000000  1.0
  O  O22  1  0.34422600  0.26066200  0.42113600  1.0
  O  O23  1  0.08356400  0.34422600  0.92113600  1.0
  O  O24  1  0.26066200  0.91643600  0.92113600  1.0
  O  O25  1  0.73933800  0.08356400  0.42113600  1.0
  O  O26  1  0.91643600  0.65577400  0.42113600  1.0
  O  O27  1  0.65577400  0.73933800  0.92113600  1.0
  O  O28  1  0.65577400  0.73933800  0.57886400  1.0
  O  O29  1  0.91643600  0.65577400  0.07886400  1.0
  O  O30  1  0.73933800  0.08356400  0.07886400  1.0
  O  O31  1  0.26066200  0.91643600  0.57886400  1.0
  O  O32  1  0.08356400  0.34422600  0.57886400  1.0
  O  O33  1  0.34422600  0.26066200  0.07886400  1.0
  O  O34  1  0.14975300  0.66975200  0.25000000  1.0
  O  O35  1  0.48000100  0.14975300  0.75000000  1.0
  O  O36  1  0.66975200  0.51999900  0.75000000  1.0
  O  O37  1  0.33024800  0.48000100  0.25000000  1.0
  O  O38  1  0.51999900  0.85024700  0.25000000  1.0
  O  O39  1  0.85024700  0.33024800  0.75000000  1.0
  F  F40  1  0.00000000  0.00000000  0.75000000  1.0
  F  F41  1  0.00000000  0.00000000  0.25000000  1.0