# generated using pymatgen
data_Mn3Al10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52067200
_cell_length_b   7.52067200
_cell_length_c   7.78897129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Al10
_chemical_formula_sum   'Mn6 Al20'
_cell_volume   381.52590487
_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  0.12104500  0.24209000  0.25000000  1
  Mn  Mn1  1  0.87895500  0.12104500  0.75000000  1
  Mn  Mn2  1  0.24209000  0.12104500  0.75000000  1
  Mn  Mn3  1  0.75791000  0.87895500  0.25000000  1
  Mn  Mn4  1  0.12104500  0.87895500  0.25000000  1
  Mn  Mn5  1  0.87895500  0.75791000  0.75000000  1
  Al  Al6  1  0.00000000  0.00000000  0.00000000  1
  Al  Al7  1  0.00000000  0.00000000  0.50000000  1
  Al  Al8  1  0.45689000  0.91377900  0.25000000  1
  Al  Al9  1  0.54311000  0.45689000  0.75000000  1
  Al  Al10  1  0.91377900  0.45689000  0.75000000  1
  Al  Al11  1  0.08622100  0.54311000  0.25000000  1
  Al  Al12  1  0.45689000  0.54311000  0.25000000  1
  Al  Al13  1  0.54311000  0.08622100  0.75000000  1
  Al  Al14  1  0.20016800  0.40033600  0.93508400  1
  Al  Al15  1  0.79983200  0.20016800  0.43508400  1
  Al  Al16  1  0.40033600  0.20016800  0.43508400  1
  Al  Al17  1  0.59966400  0.79983200  0.93508400  1
  Al  Al18  1  0.20016800  0.79983200  0.93508400  1
  Al  Al19  1  0.79983200  0.59966400  0.06491600  1
  Al  Al20  1  0.79983200  0.20016800  0.06491600  1
  Al  Al21  1  0.79983200  0.59966400  0.43508400  1
  Al  Al22  1  0.40033600  0.20016800  0.06491600  1
  Al  Al23  1  0.59966400  0.79983200  0.56491600  1
  Al  Al24  1  0.20016800  0.40033600  0.56491600  1
  Al  Al25  1  0.20016800  0.79983200  0.56491600  1
