# generated using pymatgen
data_ZnGa4Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04678021
_cell_length_b   6.32338937
_cell_length_c   6.37008330
_cell_angle_alpha   102.27621147
_cell_angle_beta   108.54448995
_cell_angle_gamma   108.69138409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGa4Cu5
_chemical_formula_sum   'Zn1 Ga4 Cu5'
_cell_volume   137.11897655
_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
  Zn  Zn0  1  0.00000000  0.49999900  0.50000000  1.0
  Ga  Ga1  1  0.37409828  0.75421256  0.99388887  1.0
  Ga  Ga2  1  0.30627990  0.14920858  0.46429159  1.0
  Ga  Ga3  1  0.69372010  0.85079142  0.53570841  1.0
  Ga  Ga4  1  0.62590272  0.24578844  0.00611113  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.33931242  0.44899624  0.22957057  1.0
  Cu  Cu7  1  0.97855210  0.72397233  0.23480332  1.0
  Cu  Cu8  1  0.02144790  0.27602767  0.76519568  1.0
  Cu  Cu9  1  0.66068758  0.55100376  0.77042843  1.0