# generated using pymatgen
data_Y2MgCr3O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87521314
_cell_length_b   3.87521945
_cell_length_c   13.01550288
_cell_angle_alpha   90.02153690
_cell_angle_beta   89.97246172
_cell_angle_gamma   89.99305181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MgCr3O9
_chemical_formula_sum   'Y2 Mg1 Cr3 O9'
_cell_volume   195.45769077
_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
  Y  Y0  1  0.99963500  0.00032900  0.92856400  1.0
  Y  Y1  1  0.00041200  0.99971400  0.40476100  1.0
  Mg  Mg2  1  0.99993400  0.99997300  0.16666100  1.0
  Cr  Cr3  1  0.49992800  0.50004300  0.16668700  1.0
  Cr  Cr4  1  0.50003900  0.49999000  0.52781100  1.0
  Cr  Cr5  1  0.49997600  0.50003600  0.80548300  1.0
  O  O6  1  0.50023800  0.49978800  0.99877700  1.0
  O  O7  1  0.49974600  0.50019800  0.33460400  1.0
  O  O8  1  0.50001300  0.49999800  0.66664700  1.0
  O  O9  1  0.49996400  0.99981400  0.16669100  1.0
  O  O10  1  0.50012300  0.99998900  0.49511500  1.0
  O  O11  1  0.49989200  0.00004200  0.83819900  1.0
  O  O12  1  0.00009600  0.50004000  0.16669200  1.0
  O  O13  1  0.00004100  0.49993400  0.49511400  1.0
  O  O14  1  0.99997000  0.50011000  0.83819400  1.0