# generated using pymatgen
data_ZrAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70903081
_cell_length_b   6.83543113
_cell_length_c   9.09211259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAs2
_chemical_formula_sum   'Zr4 As8'
_cell_volume   230.51073629
_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
  Zr  Zr0  1  0.75000000  0.22553833  0.16156222  1.0
  Zr  Zr1  1  0.25000000  0.77446167  0.83843778  1.0
  Zr  Zr2  1  0.75000000  0.72553833  0.33843778  1.0
  Zr  Zr3  1  0.25000000  0.27446167  0.66156222  1.0
  As  As4  1  0.75000000  0.11769888  0.45763216  1.0
  As  As5  1  0.25000000  0.88230112  0.54236784  1.0
  As  As6  1  0.75000000  0.61769888  0.04236884  1.0
  As  As7  1  0.25000000  0.38230112  0.95763216  1.0
  As  As8  1  0.75000000  0.08377398  0.85178889  1.0
  As  As9  1  0.25000000  0.91622602  0.14821111  1.0
  As  As10  1  0.75000000  0.58377398  0.64821111  1.0
  As  As11  1  0.25000000  0.41622602  0.35178889  1.0