# generated using pymatgen
data_Mn2AlCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85062019
_cell_length_b   4.85062019
_cell_length_c   4.85062074
_cell_angle_alpha   59.77862357
_cell_angle_beta   59.77862357
_cell_angle_gamma   59.77861710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2AlCu3
_chemical_formula_sum   'Mn2 Al1 Cu3'
_cell_volume   80.29500496
_cell_formula_units_Z   1
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  0.12602200  0.12602200  0.12602200  1.0
  Mn  Mn1  1  0.87397800  0.87397800  0.87397800  1.0
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0