# generated using pymatgen
data_Hf4Zr2As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70458304
_cell_length_b   12.47897573
_cell_length_c   15.40320087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Zr2As3
_chemical_formula_sum   'Hf16 Zr8 As12'
_cell_volume   712.08076274
_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  0.50000000  0.08406104  0.42555453  1.0
  Hf  Hf1  1  0.50000000  0.91593896  0.57444547  1.0
  Hf  Hf2  1  0.00000000  0.41593896  0.92555453  1.0
  Hf  Hf3  1  0.00000000  0.58406104  0.07444547  1.0
  Hf  Hf4  1  0.50000000  0.97324659  0.10610770  1.0
  Hf  Hf5  1  0.50000000  0.02675341  0.89389230  1.0
  Hf  Hf6  1  0.00000000  0.52675341  0.60610770  1.0
  Hf  Hf7  1  0.00000000  0.47324659  0.39389230  1.0
  Hf  Hf8  1  0.50000000  0.31206070  0.29283206  1.0
  Hf  Hf9  1  0.50000000  0.68793930  0.70716794  1.0
  Hf  Hf10  1  0.00000000  0.18793930  0.79283206  1.0
  Hf  Hf11  1  0.00000000  0.81206070  0.20716794  1.0
  Hf  Hf12  1  0.50000000  0.38582050  0.08076463  1.0
  Hf  Hf13  1  0.50000000  0.61417950  0.91923537  1.0
  Hf  Hf14  1  0.00000000  0.11417950  0.58076463  1.0
  Hf  Hf15  1  0.00000000  0.88582050  0.41923537  1.0
  Zr  Zr16  1  0.50000000  0.65354525  0.47793036  1.0
  Zr  Zr17  1  0.50000000  0.34645475  0.52206964  1.0
  Zr  Zr18  1  0.00000000  0.84645475  0.97793036  1.0
  Zr  Zr19  1  0.00000000  0.15354525  0.02206964  1.0
  Zr  Zr20  1  0.50000000  0.59805736  0.24284511  1.0
  Zr  Zr21  1  0.50000000  0.40194264  0.75715489  1.0
  Zr  Zr22  1  0.00000000  0.90194264  0.74284511  1.0
  Zr  Zr23  1  0.00000000  0.09805736  0.25715489  1.0
  As  As24  1  0.50000000  0.93914009  0.28897457  1.0
  As  As25  1  0.50000000  0.06085991  0.71102543  1.0
  As  As26  1  0.00000000  0.56085991  0.78897457  1.0
  As  As27  1  0.00000000  0.43914009  0.21102543  1.0
  As  As28  1  0.50000000  0.74331906  0.08843691  1.0
  As  As29  1  0.50000000  0.25668094  0.91156309  1.0
  As  As30  1  0.00000000  0.75668094  0.58843691  1.0
  As  As31  1  0.00000000  0.24331906  0.41156309  1.0
  As  As32  1  0.50000000  0.18895871  0.15017220  1.0
  As  As33  1  0.50000000  0.81104129  0.84982780  1.0
  As  As34  1  0.00000000  0.31104129  0.65017220  1.0
  As  As35  1  0.00000000  0.68895871  0.34982780  1.0