# generated using pymatgen
data_PmAlZn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39281549
_cell_length_b   5.39281633
_cell_length_c   4.16463972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.22791297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmAlZn4
_chemical_formula_sum   'Pm1 Al1 Zn4'
_cell_volume   104.06569075
_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
  Pm  Pm0  1  0.99998643  0.00001357  0.00000000  1.0
  Al  Al1  1  0.49983828  0.50016072  0.49999900  1.0
  Zn  Zn2  1  0.32731549  0.32733010  0.00000000  1.0
  Zn  Zn3  1  0.67266990  0.67268451  0.00000000  1.0
  Zn  Zn4  1  0.50016784  0.99998294  0.49999900  1.0
  Zn  Zn5  1  0.00001706  0.49983116  0.49999900  1.0