# generated using pymatgen
data_Zr2MnAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27556964
_cell_length_b   5.27556935
_cell_length_c   5.27556970
_cell_angle_alpha   60.41233351
_cell_angle_beta   60.41233452
_cell_angle_gamma   60.41233356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2MnAl3
_chemical_formula_sum   'Zr2 Mn1 Al3'
_cell_volume   104.79092488
_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
  Zr  Zr0  1  0.62651940  0.62651940  0.62651940  1.0
  Zr  Zr1  1  0.37348060  0.37348060  0.37348060  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