# generated using pymatgen
data_YInAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91779979
_cell_length_b   4.91780084
_cell_length_c   4.91780072
_cell_angle_alpha   60.00000772
_cell_angle_beta   60.00000075
_cell_angle_gamma   60.00001558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YInAg2
_chemical_formula_sum   'Y1 In1 Ag2'
_cell_volume   84.10034722
_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
  Y  Y0  1  0.50000000  0.50000000  0.50000000  1.0
  In  In1  1  0.00000000  -0.00000000  -0.00000000  1.0
  Ag  Ag2  1  0.25000000  0.25000000  0.25000000  1.0
  Ag  Ag3  1  0.75000000  0.75000000  0.75000000  1.0