# generated using pymatgen
data_ZrIn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41119042
_cell_length_b   4.41118949
_cell_length_c   14.03474561
_cell_angle_alpha   99.04165264
_cell_angle_beta   99.04165293
_cell_angle_gamma   90.00000290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrIn2
_chemical_formula_sum   'Zr4 In8'
_cell_volume   266.26641365
_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  0.70208139  0.95208139  0.90416278  1.0
  Zr  Zr1  1  0.45208139  0.20208139  0.40416278  1.0
  Zr  Zr2  1  0.29791861  0.04791861  0.09583722  1.0
  Zr  Zr3  1  0.54791861  0.79791861  0.59583722  1.0
  In  In4  1  0.87550223  0.12550223  0.25100646  1.0
  In  In5  1  0.62550223  0.37550223  0.75100646  1.0
  In  In6  1  0.12449777  0.87449777  0.74899354  1.0
  In  In7  1  0.37449777  0.62449777  0.24899354  1.0
  In  In8  1  0.03702139  0.28702139  0.57404178  1.0
  In  In9  1  0.78702139  0.53702139  0.07404178  1.0
  In  In10  1  0.96297861  0.71297861  0.42595822  1.0
  In  In11  1  0.21297861  0.46297861  0.92595822  1.0