# generated using pymatgen
data_PmZn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43663592
_cell_length_b   6.43663534
_cell_length_c   4.33682658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00017228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmZn3
_chemical_formula_sum   'Pm2 Zn6'
_cell_volume   155.60365138
_cell_formula_units_Z   2
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  0.33333400  0.66666600  0.74999900  1.0
  Pm  Pm1  1  0.66666700  0.33333400  0.25000000  1.0
  Zn  Zn2  1  0.14195244  0.28390388  0.25000000  1.0
  Zn  Zn3  1  0.71609812  0.85804856  0.25000000  1.0
  Zn  Zn4  1  0.14195244  0.85804956  0.25000000  1.0
  Zn  Zn5  1  0.85804956  0.71609712  0.74999900  1.0
  Zn  Zn6  1  0.28390288  0.14195144  0.74999900  1.0
  Zn  Zn7  1  0.85804956  0.14195144  0.74999900  1.0