# generated using pymatgen
data_Sr2Cr2GaO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.93353008
_cell_length_b   12.93353008
_cell_length_c   12.93353008
_cell_angle_alpha   156.38021201
_cell_angle_beta   156.07587431
_cell_angle_gamma   33.86964200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cr2GaO7
_chemical_formula_sum   'Sr4 Cr4 Ga2 O14'
_cell_volume   351.17685019
_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  0.33580500  0.84066100  0.48814400  1.0
  Sr  Sr1  1  0.66419500  0.15233900  0.50485600  1.0
  Sr  Sr2  1  0.85251700  0.34066100  0.50485600  1.0
  Sr  Sr3  1  0.14748300  0.65233900  0.48814400  1.0
  Cr  Cr4  1  0.57102800  0.56941100  0.99183900  1.0
  Cr  Cr5  1  0.92242800  0.92081100  0.99183900  1.0
  Cr  Cr6  1  0.07757200  0.06941100  0.99838300  1.0
  Cr  Cr7  1  0.42897200  0.42081100  0.99838300  1.0
  Ga  Ga8  1  0.68010200  0.79455400  0.97465600  1.0
  Ga  Ga9  1  0.31989800  0.29455400  0.11445200  1.0
  O  O10  1  0.17579500  0.16937100  0.49896500  1.0
  O  O11  1  0.64821900  0.15482300  0.30304200  1.0
  O  O12  1  0.17040700  0.66937100  0.99357600  1.0
  O  O13  1  0.14767400  0.16098700  0.95270600  1.0
  O  O14  1  0.32708400  0.32394100  0.49284500  1.0
  O  O15  1  0.33109600  0.82394100  0.99685700  1.0
  O  O16  1  0.35178100  0.65482300  0.50660500  1.0
  O  O17  1  0.82959300  0.82317000  0.49896500  1.0
  O  O18  1  0.82420500  0.32317000  0.99357600  1.0
  O  O19  1  0.70828100  0.66098700  0.01331300  1.0
  O  O20  1  0.85232600  0.80503200  0.01331300  1.0
  O  O21  1  0.29171900  0.30503200  0.95270600  1.0
  O  O22  1  0.67291600  0.16576100  0.99685700  1.0
  O  O23  1  0.66890400  0.66576100  0.49284500  1.0