# generated using pymatgen
data_EuAg2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03298532
_cell_length_b   5.04908911
_cell_length_c   5.04653856
_cell_angle_alpha   59.90204746
_cell_angle_beta   60.14478318
_cell_angle_gamma   60.15069878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAg2Sn
_chemical_formula_sum   'Eu1 Ag2 Sn1'
_cell_volume   90.81541359
_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
  Eu  Eu0  1  0.24999560  0.25000363  0.25000073  1.0
  Ag  Ag1  1  0.50008816  0.50040147  0.50007530  1.0
  Ag  Ag2  1  0.99991394  0.99959545  0.99992394  1.0
  Sn  Sn3  1  0.75000129  0.74999945  0.75000003  1.0