# generated using pymatgen
data_Zr8In4GaCu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26169723
_cell_length_b   7.26169824
_cell_length_c   6.82667017
_cell_angle_alpha   90.03284708
_cell_angle_beta   90.03285219
_cell_angle_gamma   89.98724621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8In4GaCu7
_chemical_formula_sum   'Zr8 In4 Ga1 Cu7'
_cell_volume   359.98557765
_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  0.65198380  0.65198380  0.50066949  1.0
  Zr  Zr1  1  0.80018036  0.19643726  0.49353996  1.0
  Zr  Zr2  1  0.69251901  0.69251901  0.00017254  1.0
  Zr  Zr3  1  0.84487792  0.15189364  0.00291949  1.0
  Zr  Zr4  1  0.19643726  0.80018036  0.49353996  1.0
  Zr  Zr5  1  0.30975815  0.30975815  0.00261327  1.0
  Zr  Zr6  1  0.15189364  0.84487792  0.00291949  1.0
  Zr  Zr7  1  0.34928821  0.34928821  0.49794547  1.0
  In  In8  1  0.00023330  0.49733735  0.24904425  1.0
  In  In9  1  0.50618719  0.99828752  0.74979189  1.0
  In  In10  1  0.49733735  0.00023330  0.24904425  1.0
  In  In11  1  0.99828752  0.50618719  0.74979189  1.0
  Ga  Ga12  1  0.11981893  0.11981893  0.71135365  1.0
  Cu  Cu13  1  0.62339145  0.37977681  0.20000487  1.0
  Cu  Cu14  1  0.37834106  0.62310674  0.79820580  1.0
  Cu  Cu15  1  0.87819139  0.87819139  0.69915411  1.0
  Cu  Cu16  1  0.62310674  0.37834106  0.79820580  1.0
  Cu  Cu17  1  0.37977681  0.62339145  0.20000487  1.0
  Cu  Cu18  1  0.12130112  0.12130112  0.30059193  1.0
  Cu  Cu19  1  0.87708780  0.87708780  0.30048603  1.0