# generated using pymatgen
data_ZrMnAl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14539270
_cell_length_b   5.24880783
_cell_length_c   8.45426500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.67008143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMnAl
_chemical_formula_sum   'Zr4 Mn4 Al4'
_cell_volume   196.38733202
_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
  Zr  Zr0  1  0.66799800  0.33400600  0.55683800  1.0
  Zr  Zr1  1  0.33660300  0.66830100  0.42889900  1.0
  Zr  Zr2  1  0.33660300  0.66830100  0.07110100  1.0
  Zr  Zr3  1  0.66799800  0.33400600  0.94316200  1.0
  Mn  Mn4  1  0.66444500  0.83221400  0.75000000  1.0
  Mn  Mn5  1  0.82297900  0.65058300  0.25000000  1.0
  Mn  Mn6  1  0.82298300  0.17237300  0.25000000  1.0
  Mn  Mn7  1  0.34776700  0.17390300  0.25000000  1.0
  Al  Al8  1  0.99232600  0.99616600  0.49109400  1.0
  Al  Al9  1  0.99232600  0.99616600  0.00890600  1.0
  Al  Al10  1  0.17398400  0.34301500  0.75000000  1.0
  Al  Al11  1  0.17398700  0.83096600  0.75000000  1.0