# generated using pymatgen
data_Sr(BO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29627200
_cell_length_b   7.53115428
_cell_length_c   7.74188592
_cell_angle_alpha   69.61328777
_cell_angle_beta   68.64110878
_cell_angle_gamma   69.30679552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(BO4)2
_chemical_formula_sum   'Sr2 B4 O16'
_cell_volume   309.50351277
_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  0.17252500  0.79838100  0.26517300  1.0
  Sr  Sr1  1  0.82747500  0.20161900  0.73482700  1.0
  B  B2  1  0.82635300  0.74390000  0.03291400  1.0
  B  B3  1  0.17364700  0.25610000  0.96708600  1.0
  B  B4  1  0.59657700  0.73950600  0.54337200  1.0
  B  B5  1  0.40342300  0.26049400  0.45662800  1.0
  O  O6  1  0.78683100  0.92147000  0.09620200  1.0
  O  O7  1  0.21316900  0.07853000  0.90379800  1.0
  O  O8  1  0.60284400  0.71187000  0.07936900  1.0
  O  O9  1  0.39715600  0.28813000  0.92063100  1.0
  O  O10  1  0.00366700  0.61931700  0.12824700  1.0
  O  O11  1  0.99633300  0.38068300  0.87175300  1.0
  O  O12  1  0.93528400  0.81269800  0.83325100  1.0
  O  O13  1  0.06471600  0.18730200  0.16674900  1.0
  O  O14  1  0.41831200  0.83283900  0.44500300  1.0
  O  O15  1  0.58168800  0.16716100  0.55499700  1.0
  O  O16  1  0.71999200  0.54543300  0.51347400  1.0
  O  O17  1  0.28000800  0.45456700  0.48652600  1.0
  O  O18  1  0.48032700  0.67706500  0.74902200  1.0
  O  O19  1  0.51967300  0.32293500  0.25097800  1.0
  O  O20  1  0.76794000  0.83575900  0.51813700  1.0
  O  O21  1  0.23206000  0.16424100  0.48186300  1.0