# generated using pymatgen
data_Y2MnCrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33484700
_cell_length_b   5.71640278
_cell_length_c   7.62403439
_cell_angle_alpha   90.43748763
_cell_angle_beta   90.00028544
_cell_angle_gamma   89.99639960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MnCrO6
_chemical_formula_sum   'Y4 Mn2 Cr2 O12'
_cell_volume   232.49679822
_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
  Y  Y0  1  0.51901300  0.07331300  0.25016800  1.0
  Y  Y1  1  0.48098400  0.92669500  0.74982900  1.0
  Y  Y2  1  0.01903900  0.42671200  0.74982600  1.0
  Y  Y3  1  0.98096300  0.57327700  0.25017700  1.0
  Mn  Mn4  1  0.49999900  0.50000000  0.50000000  1.0
  Mn  Mn5  1  0.99999900  0.00000000  0.50000000  1.0
  Cr  Cr6  1  0.99999900  0.99999000  0.99999800  1.0
  Cr  Cr7  1  0.50000200  0.50001500  0.00000300  1.0
  O  O8  1  0.80766800  0.30298900  0.05784600  1.0
  O  O9  1  0.19233400  0.69701000  0.94215500  1.0
  O  O10  1  0.30770100  0.19704400  0.94212000  1.0
  O  O11  1  0.69230200  0.80295800  0.05788200  1.0
  O  O12  1  0.20360600  0.67950300  0.55671200  1.0
  O  O13  1  0.79639300  0.32049700  0.44328500  1.0
  O  O14  1  0.70358800  0.82039000  0.44326800  1.0
  O  O15  1  0.29641200  0.17960800  0.55672800  1.0
  O  O16  1  0.38472900  0.45885200  0.24962600  1.0
  O  O17  1  0.61527100  0.54115100  0.75037600  1.0
  O  O18  1  0.88497000  0.04080700  0.75036800  1.0
  O  O19  1  0.11502900  0.95918900  0.24963200  1.0