# generated using pymatgen
data_Hf4ZrBeAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64955753
_cell_length_b   10.23119160
_cell_length_c   17.38226722
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4ZrBeAs3
_chemical_formula_sum   'Hf16 Zr4 Be4 As12'
_cell_volume   649.04207857
_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  0.87723915  0.47826094  1.0
  Hf  Hf1  1  0.75000000  0.12276085  0.52173906  1.0
  Hf  Hf2  1  0.75000000  0.37723915  0.02173906  1.0
  Hf  Hf3  1  0.25000000  0.62276085  0.97826094  1.0
  Hf  Hf4  1  0.25000000  0.93874165  0.08070411  1.0
  Hf  Hf5  1  0.75000000  0.06125835  0.91929589  1.0
  Hf  Hf6  1  0.75000000  0.43874165  0.41929589  1.0
  Hf  Hf7  1  0.25000000  0.56125835  0.58070411  1.0
  Hf  Hf8  1  0.25000000  0.24114181  0.16801703  1.0
  Hf  Hf9  1  0.75000000  0.75885819  0.83198297  1.0
  Hf  Hf10  1  0.75000000  0.74114181  0.33198297  1.0
  Hf  Hf11  1  0.25000000  0.25885819  0.66801703  1.0
  Hf  Hf12  1  0.25000000  0.51588662  0.27335452  1.0
  Hf  Hf13  1  0.75000000  0.48411338  0.72664548  1.0
  Hf  Hf14  1  0.75000000  0.01588662  0.22664548  1.0
  Hf  Hf15  1  0.25000000  0.98411338  0.77335452  1.0
  Zr  Zr16  1  0.25000000  0.18543436  0.36985004  1.0
  Zr  Zr17  1  0.75000000  0.81456564  0.63014996  1.0
  Zr  Zr18  1  0.75000000  0.68543436  0.13014996  1.0
  Zr  Zr19  1  0.25000000  0.31456564  0.86985004  1.0
  Be  Be20  1  0.25000000  0.62672941  0.41368455  1.0
  Be  Be21  1  0.75000000  0.37327059  0.58631545  1.0
  Be  Be22  1  0.75000000  0.12672941  0.08631545  1.0
  Be  Be23  1  0.25000000  0.87327059  0.91368455  1.0
  As  As24  1  0.25000000  0.48809953  0.11654565  1.0
  As  As25  1  0.75000000  0.51190047  0.88345435  1.0
  As  As26  1  0.75000000  0.98809953  0.38345435  1.0
  As  As27  1  0.25000000  0.01190047  0.61654565  1.0
  As  As28  1  0.25000000  0.80999370  0.22242815  1.0
  As  As29  1  0.75000000  0.19000630  0.77757185  1.0
  As  As30  1  0.75000000  0.30999370  0.27757185  1.0
  As  As31  1  0.25000000  0.69000630  0.72242815  1.0
  As  As32  1  0.25000000  0.18140192  0.01043167  1.0
  As  As33  1  0.75000000  0.81859808  0.98956833  1.0
  As  As34  1  0.75000000  0.68140192  0.48956833  1.0
  As  As35  1  0.25000000  0.31859808  0.51043167  1.0