# generated using pymatgen
data_ZrAl5GaCu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47768352
_cell_length_b   6.47768283
_cell_length_c   6.47725183
_cell_angle_alpha   134.26650692
_cell_angle_beta   99.51813062
_cell_angle_gamma   97.85698468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAl5GaCu6
_chemical_formula_sum   'Zr1 Al5 Ga1 Cu6'
_cell_volume   179.30041091
_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
  Zr  Zr0  1  0.00216928  0.99991442  0.00208370  1.0
  Al  Al1  1  0.65272416  0.00003229  0.65275645  1.0
  Al  Al2  1  0.65716305  0.65651503  0.00057003  1.0
  Al  Al3  1  0.34405500  0.34340598  0.00057003  1.0
  Al  Al4  1  0.18397071  0.68356567  0.50023755  1.0
  Al  Al5  1  0.81667289  0.31626684  0.50023755  1.0
  Ga  Ga6  1  0.34378964  0.00028441  0.34407405  1.0
  Cu  Cu7  1  0.76288083  0.49978791  0.26266874  1.0
  Cu  Cu8  1  0.23696745  0.50032539  0.73729284  1.0
  Cu  Cu9  1  0.99848008  0.99995744  0.50129485  1.0
  Cu  Cu10  1  0.99846172  0.49713239  0.99845918  1.0
  Cu  Cu11  1  0.50132680  0.99999847  0.99845918  1.0
  Cu  Cu12  1  0.50133741  0.50281476  0.50129485  1.0