# generated using pymatgen
data_MgGaAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58189253
_cell_length_b   4.58189245
_cell_length_c   4.58189267
_cell_angle_alpha   59.99836290
_cell_angle_beta   59.99836428
_cell_angle_gamma   59.99836581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGaAg2
_chemical_formula_sum   'Mg1 Ga1 Ag2'
_cell_volume   68.01482685
_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
  Mg  Mg0  1  0.74999892  0.74999892  0.74999893  1.0
  Ga  Ga1  1  0.24999928  0.24999928  0.24999928  1.0
  Ag  Ag2  1  0.50000021  0.50000022  0.50000022  1.0
  Ag  Ag3  1  0.00000060  0.00000058  0.00000057  1.0