# generated using pymatgen
data_Mn2AlO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34204256
_cell_length_b   6.34204256
_cell_length_c   6.34204256
_cell_angle_alpha   130.64899499
_cell_angle_beta   130.64899499
_cell_angle_gamma   72.37134897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2AlO4
_chemical_formula_sum   'Mn4 Al2 O8'
_cell_volume   143.53159011
_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  0.37500000  0.12500000  0.75000000  1.0
  Mn  Mn1  1  0.37500000  0.62500000  0.25000000  1.0
  Mn  Mn2  1  0.87500000  0.62500000  0.25000000  1.0
  Mn  Mn3  1  0.37500000  0.62500000  0.75000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.75000000  0.25000000  0.50000000  1.0
  O  O6  1  0.15973000  0.67462400  0.89069900  1.0
  O  O7  1  0.78392500  0.26903100  0.10930100  1.0
  O  O8  1  0.59027000  0.57537600  0.60930100  1.0
  O  O9  1  0.96607500  0.98096900  0.39069900  1.0
  O  O10  1  0.42462400  0.03392500  0.01489400  1.0
  O  O11  1  0.01903100  0.40973000  0.98510600  1.0
  O  O12  1  0.73096900  0.84027000  0.51489400  1.0
  O  O13  1  0.32537600  0.21607500  0.48510600  1.0