# generated using pymatgen
data_Sr3Cr2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46550237
_cell_length_b   7.46549875
_cell_length_c   7.46550090
_cell_angle_alpha   43.70616957
_cell_angle_beta   43.70616019
_cell_angle_gamma   43.70615202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Cr2O8
_chemical_formula_sum   'Sr3 Cr2 O8'
_cell_volume   180.31578222
_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  0.79684504  0.79684504  0.79684504  1.0
  Sr  Sr1  1  0.20316164  0.20316164  0.20316064  1.0
  Sr  Sr2  1  -0.00000272  -0.00000272  -0.00000272  1.0
  Cr  Cr3  1  0.59393270  0.59393270  0.59393270  1.0
  Cr  Cr4  1  0.40606748  0.40606748  0.40606748  1.0
  O  O5  1  0.26909615  0.26909715  0.76734234  1.0
  O  O6  1  0.26909615  0.76734234  0.26909615  1.0
  O  O7  1  0.76734234  0.26909715  0.26909615  1.0
  O  O8  1  0.23268750  0.73089365  0.73089465  1.0
  O  O9  1  0.73089465  0.73089365  0.23268850  1.0
  O  O10  1  0.32274992  0.32274892  0.32275092  1.0
  O  O11  1  0.73089365  0.23268850  0.73089465  1.0
  O  O12  1  0.67723350  0.67723350  0.67723450  1.0