# generated using pymatgen
data_ZrInAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.67708824
_cell_length_b   11.67708824
_cell_length_c   11.67708824
_cell_angle_alpha   121.63653641
_cell_angle_beta   119.45656713
_cell_angle_gamma   89.06646276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrInAg2
_chemical_formula_sum   'Zr1 In1 Ag2'
_cell_volume   1115.89407673
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.00000000  0.25053800  0.25053800  1.0
  Ag  Ag3  1  0.00000000  0.74946200  0.74946100  1.0