# generated using pymatgen
data_Zr4In2Co3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40561189
_cell_length_b   7.40561285
_cell_length_c   3.30544302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.00776287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4In2Co3Ag
_chemical_formula_sum   'Zr4 In2 Co3 Ag1'
_cell_volume   181.16943413
_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  0.69647017  0.16098719  0.50000000  1.0
  Zr  Zr1  1  0.14806407  0.35193593  0.50000000  1.0
  Zr  Zr2  1  0.82261616  0.67738384  0.50000000  1.0
  Zr  Zr3  1  0.33901281  0.80352983  0.50000000  1.0
  In  In4  1  0.00451946  0.99561904  0.00000000  1.0
  In  In5  1  0.50438096  0.49548054  0.00000000  1.0
  Co  Co6  1  0.11326637  0.62522431  0.00000000  1.0
  Co  Co7  1  0.62438579  0.87561421  0.00000000  1.0
  Co  Co8  1  0.87477569  0.38673363  0.00000000  1.0
  Ag  Ag9  1  0.37250852  0.12749148  0.00000000  1.0