# generated using pymatgen
data_Y2MnAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49954650
_cell_length_b   5.49954614
_cell_length_c   5.49954593
_cell_angle_alpha   61.11109575
_cell_angle_beta   61.11110225
_cell_angle_gamma   61.11109686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MnAl3
_chemical_formula_sum   'Y2 Mn1 Al3'
_cell_volume   120.55716184
_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
  Y  Y0  1  0.62590471  0.62590471  0.62590471  1.0
  Y  Y1  1  0.37409529  0.37409529  0.37409529  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.50000000  1.0