# generated using pymatgen
data_ErMgAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49516278
_cell_length_b   7.49516278
_cell_length_c   4.20257105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMgAg
_chemical_formula_sum   'Er3 Mg3 Ag3'
_cell_volume   204.45975920
_cell_formula_units_Z   3
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
  Er  Er0  1  0.41409232  0.41409232  0.50000000  1.0
  Er  Er1  1  0.58590768  0.00000000  0.50000000  1.0
  Er  Er2  1  0.00000000  0.58590768  0.50000000  1.0
  Mg  Mg3  1  0.75694131  0.75694131  0.00000000  1.0
  Mg  Mg4  1  0.24305869  1.00000000  0.00000000  1.0
  Mg  Mg5  1  1.00000000  0.24305869  -0.00000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.00000000  1.0
  Ag  Ag7  1  0.33333300  0.66666700  -0.00000000  1.0
  Ag  Ag8  1  -0.00000000  0.00000000  0.50000000  1.0