# generated using pymatgen
data_Zr5In3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75741285
_cell_length_b   8.75741285
_cell_length_c   5.97355859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5In3Ag
_chemical_formula_sum   'Zr10 In6 Ag2'
_cell_volume   396.74862250
_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  0.70655426  0.70655804  0.75000000  1.0
  Zr  Zr1  1  0.29344196  -0.00000378  0.75000000  1.0
  Zr  Zr2  1  0.00000378  0.29344574  0.75000000  1.0
  Zr  Zr3  1  0.29344196  0.29344574  0.25000000  1.0
  Zr  Zr4  1  0.70655426  -0.00000378  0.25000000  1.0
  Zr  Zr5  1  0.00000378  0.70655804  0.25000000  1.0
  Zr  Zr6  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr7  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr8  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr9  1  0.66666700  0.33333300  0.50000000  1.0
  In  In10  1  0.36837480  0.36836963  0.75000000  1.0
  In  In11  1  0.63163037  0.00000518  0.75000000  1.0
  In  In12  1  0.99999482  0.63162520  0.75000000  1.0
  In  In13  1  0.63163037  0.63162520  0.25000000  1.0
  In  In14  1  0.36837480  0.00000518  0.25000000  1.0
  In  In15  1  0.99999482  0.36836963  0.25000000  1.0
  Ag  Ag16  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag17  1  0.00000000  0.00000000  0.50000000  1.0