# generated using pymatgen
data_Sr5P3BrO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12349042
_cell_length_b   10.12349042
_cell_length_c   7.26310300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr5P3BrO12
_chemical_formula_sum   'Sr10 P6 Br2 O24'
_cell_volume   644.63424841
_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  0.99728900  0.73857700  0.75000000  1.0
  Sr  Sr1  1  0.25871200  0.99728900  0.25000000  1.0
  Sr  Sr2  1  0.73857700  0.74128800  0.25000000  1.0
  Sr  Sr3  1  0.26142300  0.25871200  0.75000000  1.0
  Sr  Sr4  1  0.74128800  0.00271100  0.75000000  1.0
  Sr  Sr5  1  0.00271100  0.26142300  0.25000000  1.0
  Sr  Sr6  1  0.33333300  0.66666700  0.49863000  1.0
  Sr  Sr7  1  0.66666700  0.33333300  0.99863000  1.0
  Sr  Sr8  1  0.66666700  0.33333300  0.50137000  1.0
  Sr  Sr9  1  0.33333300  0.66666700  0.00137000  1.0
  P  P10  1  0.40814700  0.37284300  0.25000000  1.0
  P  P11  1  0.03530400  0.40814700  0.75000000  1.0
  P  P12  1  0.59185300  0.62715700  0.75000000  1.0
  P  P13  1  0.96469600  0.59185300  0.25000000  1.0
  P  P14  1  0.62715700  0.03530400  0.25000000  1.0
  P  P15  1  0.37284300  0.96469600  0.75000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0
  O  O18  1  0.35767200  0.26914900  0.42379500  1.0
  O  O19  1  0.08852300  0.35767200  0.92379500  1.0
  O  O20  1  0.26914900  0.91147700  0.92379500  1.0
  O  O21  1  0.73085100  0.08852300  0.42379500  1.0
  O  O22  1  0.91147700  0.64232800  0.42379500  1.0
  O  O23  1  0.64232800  0.73085100  0.92379500  1.0
  O  O24  1  0.64232800  0.73085100  0.57620500  1.0
  O  O25  1  0.91147700  0.64232800  0.07620500  1.0
  O  O26  1  0.73085100  0.08852300  0.07620500  1.0
  O  O27  1  0.26914900  0.91147700  0.57620500  1.0
  O  O28  1  0.08852300  0.35767200  0.57620500  1.0
  O  O29  1  0.35767200  0.26914900  0.07620500  1.0
  O  O30  1  0.41305200  0.53610700  0.75000000  1.0
  O  O31  1  0.87694500  0.41305200  0.25000000  1.0
  O  O32  1  0.53610700  0.12305500  0.25000000  1.0
  O  O33  1  0.46389300  0.87694500  0.75000000  1.0
  O  O34  1  0.12305500  0.58694800  0.75000000  1.0
  O  O35  1  0.58694800  0.46389300  0.25000000  1.0
  O  O36  1  0.34258000  0.48326100  0.25000000  1.0
  O  O37  1  0.85932000  0.34258000  0.75000000  1.0
  O  O38  1  0.48326100  0.14068000  0.75000000  1.0
  O  O39  1  0.51673900  0.85932000  0.25000000  1.0
  O  O40  1  0.14068000  0.65742000  0.25000000  1.0
  O  O41  1  0.65742000  0.51673900  0.75000000  1.0