# generated using pymatgen
data_Y3In3Ni2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67236230
_cell_length_b   7.67236200
_cell_length_c   3.70766116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3In3Ni2Ag
_chemical_formula_sum   'Y3 In3 Ni2 Ag1'
_cell_volume   189.01178726
_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  0.02451782  0.60588512  0.50000000  1.0
  Y  Y1  1  0.58136630  0.97548218  0.50000000  1.0
  Y  Y2  1  0.39411488  0.41863370  0.50000000  1.0
  In  In3  1  0.99614294  0.24983987  0.00000000  1.0
  In  In4  1  0.25369692  0.00385706  0.00000000  1.0
  In  In5  1  0.75016013  0.74630308  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag8  1  0.66666700  0.33333300  0.00000000  1.0