# generated using pymatgen
data_Hf3ZrSiAs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65603152
_cell_length_b   6.73230940
_cell_length_c   9.03644741
_cell_angle_alpha   89.60216694
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3ZrSiAs7
_chemical_formula_sum   'Hf3 Zr1 Si1 As7'
_cell_volume   222.41355652
_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
  Hf  Hf0  1  0.00000000  0.27739574  0.83922465  1.0
  Hf  Hf1  1  0.50000000  0.22744127  0.33535509  1.0
  Hf  Hf2  1  0.50000000  0.72876552  0.16569758  1.0
  Zr  Zr3  1  0.00000000  0.76657824  0.65842099  1.0
  Si  Si4  1  0.00000000  0.37077392  0.54356307  1.0
  As  As5  1  0.00000000  0.41972334  0.14818507  1.0
  As  As6  1  0.00000000  0.91728206  0.35124587  1.0
  As  As7  1  0.50000000  0.58611116  0.85378676  1.0
  As  As8  1  0.50000000  0.10355406  0.64439320  1.0
  As  As9  1  0.00000000  0.88079385  0.95722341  1.0
  As  As10  1  0.50000000  0.60033581  0.46130925  1.0
  As  As11  1  0.50000000  0.12124201  0.04159307  1.0