# generated using pymatgen
data_Be2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52048553
_cell_length_b   4.52048515
_cell_length_c   4.52048478
_cell_angle_alpha   60.00000271
_cell_angle_beta   60.00000547
_cell_angle_gamma   60.00000963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Ag
_chemical_formula_sum   'Be4 Ag2'
_cell_volume   65.31910150
_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
  Be  Be0  1  0.50000000  0.00000000  0.50000000  1.0
  Be  Be1  1  -0.00000000  0.50000000  0.50000000  1.0
  Be  Be2  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.50000000  -0.00000000  1.0
  Ag  Ag4  1  0.12500000  0.12500000  0.12500000  1.0
  Ag  Ag5  1  0.87500000  0.87500000  0.87500000  1.0