# generated using pymatgen
data_Hf4ZrCuAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68777223
_cell_length_b   10.30718294
_cell_length_c   17.58045917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ZrCuAs3
_chemical_formula_sum   'Hf16 Zr4 Cu4 As12'
_cell_volume   668.24279867
_cell_formula_units_Z   4
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
  Hf  Hf0  1  0.25000000  0.87943538  0.47903289  1.0
  Hf  Hf1  1  0.75000000  0.12056462  0.52096711  1.0
  Hf  Hf2  1  0.75000000  0.37943538  0.02096711  1.0
  Hf  Hf3  1  0.25000000  0.62056462  0.97903289  1.0
  Hf  Hf4  1  0.25000000  0.93362277  0.08301537  1.0
  Hf  Hf5  1  0.75000000  0.06637723  0.91698463  1.0
  Hf  Hf6  1  0.75000000  0.43362277  0.41698463  1.0
  Hf  Hf7  1  0.25000000  0.56637723  0.58301537  1.0
  Hf  Hf8  1  0.25000000  0.24147649  0.16996259  1.0
  Hf  Hf9  1  0.75000000  0.75852351  0.83003741  1.0
  Hf  Hf10  1  0.75000000  0.74147649  0.33003741  1.0
  Hf  Hf11  1  0.25000000  0.25852351  0.66996259  1.0
  Hf  Hf12  1  0.25000000  0.51004297  0.27221926  1.0
  Hf  Hf13  1  0.75000000  0.48995703  0.72778074  1.0
  Hf  Hf14  1  0.75000000  0.01004297  0.22778074  1.0
  Hf  Hf15  1  0.25000000  0.98995703  0.77221926  1.0
  Zr  Zr16  1  0.25000000  0.18289232  0.36918049  1.0
  Zr  Zr17  1  0.75000000  0.81710768  0.63081951  1.0
  Zr  Zr18  1  0.75000000  0.68289232  0.13081951  1.0
  Zr  Zr19  1  0.25000000  0.31710768  0.86918049  1.0
  Cu  Cu20  1  0.25000000  0.62571525  0.41172497  1.0
  Cu  Cu21  1  0.75000000  0.37428475  0.58827503  1.0
  Cu  Cu22  1  0.75000000  0.12571525  0.08827503  1.0
  Cu  Cu23  1  0.25000000  0.87428475  0.91172497  1.0
  As  As24  1  0.25000000  0.48622449  0.11696162  1.0
  As  As25  1  0.75000000  0.51377551  0.88303838  1.0
  As  As26  1  0.75000000  0.98622449  0.38303838  1.0
  As  As27  1  0.25000000  0.01377551  0.61696162  1.0
  As  As28  1  0.25000000  0.80762153  0.22235845  1.0
  As  As29  1  0.75000000  0.19237847  0.77764155  1.0
  As  As30  1  0.75000000  0.30762153  0.27764155  1.0
  As  As31  1  0.25000000  0.69237847  0.72235845  1.0
  As  As32  1  0.25000000  0.18373279  0.00783097  1.0
  As  As33  1  0.75000000  0.81626721  0.99216903  1.0
  As  As34  1  0.75000000  0.68373279  0.49216903  1.0
  As  As35  1  0.25000000  0.31626721  0.50783097  1.0