# generated using pymatgen
data_Mg3(MnAl9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19565530
_cell_length_b   10.19565530
_cell_length_c   10.19565530
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3(MnAl9)2
_chemical_formula_sum   'Mg6 Mn4 Al36'
_cell_volume   749.42889632
_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
  Mg  Mg0  1  0.25000000  0.25000000  0.25000000  1.0
  Mg  Mg1  1  0.62500000  0.12500000  0.12500000  1.0
  Mg  Mg2  1  0.12500000  0.62500000  0.12500000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg4  1  0.12500000  0.12500000  0.12500000  1.0
  Mg  Mg5  1  0.12500000  0.12500000  0.62500000  1.0
  Mn  Mn6  1  0.62500000  0.62500000  0.12500000  1.0
  Mn  Mn7  1  0.62500000  0.62500000  0.62500000  1.0
  Mn  Mn8  1  0.62500000  0.12500000  0.62500000  1.0
  Mn  Mn9  1  0.12500000  0.62500000  0.62500000  1.0
  Al  Al10  1  0.33494700  0.06644600  0.79930300  1.0
  Al  Al11  1  0.06644600  0.79930300  0.33494700  1.0
  Al  Al12  1  0.91505300  0.18355400  0.45069700  1.0
  Al  Al13  1  0.18355400  0.45069700  0.45069700  1.0
  Al  Al14  1  0.06644600  0.33494700  0.79930300  1.0
  Al  Al15  1  0.79930300  0.79930300  0.06644600  1.0
  Al  Al16  1  0.79930300  0.06644600  0.79930300  1.0
  Al  Al17  1  0.63741800  0.63741800  0.36258200  1.0
  Al  Al18  1  0.79930300  0.33494700  0.06644600  1.0
  Al  Al19  1  0.45069700  0.45069700  0.18355400  1.0
  Al  Al20  1  0.45069700  0.91505300  0.45069700  1.0
  Al  Al21  1  0.79930300  0.06644600  0.33494700  1.0
  Al  Al22  1  0.63741800  0.36258200  0.63741800  1.0
  Al  Al23  1  0.45069700  0.18355400  0.91505300  1.0
  Al  Al24  1  0.18355400  0.91505300  0.45069700  1.0
  Al  Al25  1  0.88741800  0.88741800  0.61258200  1.0
  Al  Al26  1  0.06644600  0.79930300  0.79930300  1.0
  Al  Al27  1  0.33494700  0.79930300  0.06644600  1.0
  Al  Al28  1  0.79930300  0.33494700  0.79930300  1.0
  Al  Al29  1  0.91505300  0.45069700  0.18355400  1.0
  Al  Al30  1  0.61258200  0.88741800  0.88741800  1.0
  Al  Al31  1  0.63741800  0.36258200  0.36258200  1.0
  Al  Al32  1  0.45069700  0.18355400  0.45069700  1.0
  Al  Al33  1  0.61258200  0.88741800  0.61258200  1.0
  Al  Al34  1  0.18355400  0.45069700  0.91505300  1.0
  Al  Al35  1  0.91505300  0.45069700  0.45069700  1.0
  Al  Al36  1  0.36258200  0.63741800  0.63741800  1.0
  Al  Al37  1  0.61258200  0.61258200  0.88741800  1.0
  Al  Al38  1  0.88741800  0.61258200  0.61258200  1.0
  Al  Al39  1  0.36258200  0.36258200  0.63741800  1.0
  Al  Al40  1  0.45069700  0.45069700  0.91505300  1.0
  Al  Al41  1  0.79930300  0.79930300  0.33494700  1.0
  Al  Al42  1  0.33494700  0.79930300  0.79930300  1.0
  Al  Al43  1  0.36258200  0.63741800  0.36258200  1.0
  Al  Al44  1  0.88741800  0.61258200  0.88741800  1.0
  Al  Al45  1  0.45069700  0.91505300  0.18355400  1.0