# generated using pymatgen
data_Mn2AlO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01009348
_cell_length_b   6.01009348
_cell_length_c   6.01009260
_cell_angle_alpha   59.84337721
_cell_angle_beta   59.84337721
_cell_angle_gamma   59.84337877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2AlO4
_chemical_formula_sum   'Mn4 Al2 O8'
_cell_volume   152.96151249
_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
  Mn  Mn0  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al4  1  0.62120500  0.62120500  0.62120500  1.0
  Al  Al5  1  0.37879500  0.37879500  0.37879500  1.0
  O  O6  1  0.74483500  0.24544800  0.74483500  1.0
  O  O7  1  0.25516500  0.25516500  0.75455200  1.0
  O  O8  1  0.75455200  0.25516500  0.25516500  1.0
  O  O9  1  0.25764800  0.25764800  0.25764800  1.0
  O  O10  1  0.74483500  0.74483500  0.24544800  1.0
  O  O11  1  0.25516500  0.75455200  0.25516500  1.0
  O  O12  1  0.24544800  0.74483500  0.74483500  1.0
  O  O13  1  0.74235200  0.74235200  0.74235200  1.0