# generated using pymatgen
data_Sr3Cr2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09985529
_cell_length_b   8.09985529
_cell_length_c   9.33371336
_cell_angle_alpha   72.32960129
_cell_angle_beta   72.32960129
_cell_angle_gamma   29.44110670
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Cr2O7
_chemical_formula_sum   'Sr3 Cr2 O7'
_cell_volume   285.78632802
_cell_formula_units_Z   1
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  0.82869900  0.82869900  0.33174200  1.0
  Sr  Sr1  1  0.17130100  0.17130100  0.66825800  1.0
  Sr  Sr2  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr3  1  0.45338800  0.45338800  0.44903800  1.0
  Cr  Cr4  1  0.54661200  0.54661200  0.55096200  1.0
  O  O5  1  0.51444400  0.14982400  0.56407600  1.0
  O  O6  1  0.48555600  0.85017600  0.43592400  1.0
  O  O7  1  0.14982400  0.51444400  0.56407600  1.0
  O  O8  1  0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.85017600  0.48555600  0.43592400  1.0
  O  O10  1  0.97057500  0.97057500  0.35848200  1.0
  O  O11  1  0.02942500  0.02942500  0.64151800  1.0