# generated using pymatgen
data_Mn2Al2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73603793
_cell_length_b   8.73603793
_cell_length_c   8.73603793
_cell_angle_alpha   161.97377589
_cell_angle_beta   161.97377589
_cell_angle_gamma   25.60034018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Al2Cu
_chemical_formula_sum   'Mn2 Al2 Cu1'
_cell_volume   63.82536997
_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  0.81334900  0.81334900  0.00000000  1.0
  Mn  Mn1  1  0.38791000  0.38791000  0.00000000  1.0
  Al  Al2  1  0.59040200  0.59040200  0.00000000  1.0
  Al  Al3  1  0.21754800  0.21754800  0.00000000  1.0
  Cu  Cu4  1  0.99079100  0.99079100  0.00000000  1.0