# generated using pymatgen
data_EuIn4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92728877
_cell_length_b   8.92728919
_cell_length_c   7.53647102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.78706021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuIn4Ag
_chemical_formula_sum   'Eu2 In8 Ag2'
_cell_volume   302.24623849
_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
  Eu  Eu0  1  0.62320613  0.37679387  0.75000000  1.0
  Eu  Eu1  1  0.37679387  0.62320613  0.25000000  1.0
  In  In2  1  0.82171788  0.17828212  0.95009255  1.0
  In  In3  1  0.17828212  0.82171788  0.04990745  1.0
  In  In4  1  0.82171788  0.17828212  0.54990745  1.0
  In  In5  1  0.17828212  0.82171788  0.45009255  1.0
  In  In6  1  0.43597020  0.56402980  0.75000000  1.0
  In  In7  1  0.56402980  0.43597020  0.25000000  1.0
  In  In8  1  0.00000000  0.00000000  0.00000000  1.0
  In  In9  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag10  1  0.27454125  0.72545875  0.75000000  1.0
  Ag  Ag11  1  0.72545875  0.27454125  0.25000000  1.0