# generated using pymatgen
data_PmZnCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07825321
_cell_length_b   5.07825287
_cell_length_c   4.11460544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.40135480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmZnCu4
_chemical_formula_sum   'Pm1 Zn1 Cu4'
_cell_volume   92.26346425
_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  0.99993686  0.00006314  0.00000000  1.0
  Zn  Zn1  1  0.49978058  0.50021842  0.49999900  1.0
  Cu  Cu2  1  0.33066845  0.33070605  0.00000000  1.0
  Cu  Cu3  1  0.66929395  0.66933155  0.00000000  1.0
  Cu  Cu4  1  0.50028977  0.99997461  0.49999900  1.0
  Cu  Cu5  1  0.00002539  0.49970923  0.49999900  1.0