# generated using pymatgen
data_PmHfZn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31833457
_cell_length_b   4.31833539
_cell_length_c   7.04582043
_cell_angle_alpha   89.99999909
_cell_angle_beta   89.99999879
_cell_angle_gamma   119.99984600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmHfZn4
_chemical_formula_sum   'Pm1 Hf1 Zn4'
_cell_volume   113.78775586
_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  0.99999999  0.99999981  0.50000021  1.0
  Hf  Hf1  1  0.00000006  0.99999972  0.00000019  1.0
  Zn  Zn2  1  0.66666566  0.33333391  0.20358125  1.0
  Zn  Zn3  1  0.33333429  0.66666525  0.20358128  1.0
  Zn  Zn4  1  0.66666563  0.33333382  0.79641903  1.0
  Zn  Zn5  1  0.33333437  0.66666549  0.79641904  1.0