# generated using pymatgen
data_YMnAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49877289
_cell_length_b   5.54144150
_cell_length_c   7.64330120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMnAl
_chemical_formula_sum   'Y4 Mn4 Al4'
_cell_volume   232.90001144
_cell_formula_units_Z   4
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  0.50000000  0.75000000  0.37899900  1
  Y  Y1  1  0.00000000  0.75000000  0.12100100  1
  Y  Y2  1  0.00000000  0.25000000  0.87899900  1
  Y  Y3  1  0.50000000  0.25000000  0.62100100  1
  Mn  Mn4  1  0.25000000  0.75000000  0.75000000  1
  Mn  Mn5  1  0.25000000  0.25000000  0.25000000  1
  Mn  Mn6  1  0.75000000  0.25000000  0.25000000  1
  Mn  Mn7  1  0.75000000  0.75000000  0.75000000  1
  Al  Al8  1  0.50000000  0.00000000  0.00000000  1
  Al  Al9  1  0.00000000  0.00000000  0.50000000  1
  Al  Al10  1  0.00000000  0.50000000  0.50000000  1
  Al  Al11  1  0.50000000  0.50000000  0.00000000  1
