# generated using pymatgen
data_Hf2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66451500
_cell_length_b   12.55987800
_cell_length_c   15.51604600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2As
_chemical_formula_sum   'Hf24 As12'
_cell_volume   714.13938157
_cell_formula_units_Z   12
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  0.65143500  0.47817700  1.0
  Hf  Hf1  1  0.50000000  0.34856500  0.52182300  1.0
  Hf  Hf2  1  0.00000000  0.84856500  0.97817700  1.0
  Hf  Hf3  1  0.00000000  0.15143500  0.02182300  1.0
  Hf  Hf4  1  0.50000000  0.59268100  0.24469800  1.0
  Hf  Hf5  1  0.50000000  0.40731900  0.75530200  1.0
  Hf  Hf6  1  0.00000000  0.90731900  0.74469800  1.0
  Hf  Hf7  1  0.00000000  0.09268100  0.25530200  1.0
  Hf  Hf8  1  0.50000000  0.08335200  0.42437400  1.0
  Hf  Hf9  1  0.50000000  0.91664800  0.57562600  1.0
  Hf  Hf10  1  0.00000000  0.41664800  0.92437400  1.0
  Hf  Hf11  1  0.00000000  0.58335200  0.07562600  1.0
  Hf  Hf12  1  0.50000000  0.97128300  0.10693900  1.0
  Hf  Hf13  1  0.50000000  0.02871700  0.89306100  1.0
  Hf  Hf14  1  0.00000000  0.52871700  0.60693900  1.0
  Hf  Hf15  1  0.00000000  0.47128300  0.39306100  1.0
  Hf  Hf16  1  0.50000000  0.30767600  0.29263100  1.0
  Hf  Hf17  1  0.50000000  0.69232400  0.70736900  1.0
  Hf  Hf18  1  0.00000000  0.19232400  0.79263100  1.0
  Hf  Hf19  1  0.00000000  0.80767600  0.20736900  1.0
  Hf  Hf20  1  0.50000000  0.38246000  0.07989200  1.0
  Hf  Hf21  1  0.50000000  0.61754000  0.92010800  1.0
  Hf  Hf22  1  0.00000000  0.11754000  0.57989200  1.0
  Hf  Hf23  1  0.00000000  0.88246000  0.42010800  1.0
  As  As24  1  0.50000000  0.93453200  0.29002400  1.0
  As  As25  1  0.50000000  0.06546800  0.70997600  1.0
  As  As26  1  0.00000000  0.56546800  0.79002400  1.0
  As  As27  1  0.00000000  0.43453200  0.20997600  1.0
  As  As28  1  0.50000000  0.74352500  0.08703300  1.0
  As  As29  1  0.50000000  0.25647500  0.91296700  1.0
  As  As30  1  0.00000000  0.75647500  0.58703300  1.0
  As  As31  1  0.00000000  0.24352500  0.41296700  1.0
  As  As32  1  0.50000000  0.18596700  0.14955900  1.0
  As  As33  1  0.50000000  0.81403300  0.85044100  1.0
  As  As34  1  0.00000000  0.31403300  0.64955900  1.0
  As  As35  1  0.00000000  0.68596700  0.35044100  1.0