# generated using pymatgen
data_ZrIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32620847
_cell_length_b   4.32620847
_cell_length_c   10.03126679
_cell_angle_alpha   102.45909710
_cell_angle_beta   102.45909710
_cell_angle_gamma   89.95568407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrIn3
_chemical_formula_sum   'Zr2 In6'
_cell_volume   178.80099120
_cell_formula_units_Z   2
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  0.88126078  0.88126078  0.76227756  1.0
  Zr  Zr1  1  0.11873922  0.11873922  0.23772244  1.0
  In  In2  1  0.50000000  0.00000000  0.99999900  1.0
  In  In3  1  -0.00000000  0.50000000  0.99999900  1.0
  In  In4  1  0.24995650  0.75004450  0.50000100  1.0
  In  In5  1  0.75004450  0.24995650  0.50000100  1.0
  In  In6  1  0.62396628  0.62396628  0.24798259  1.0
  In  In7  1  0.37603372  0.37603372  0.75201741  1.0