# generated using pymatgen
data_MgAlAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39379237
_cell_length_b   5.39547386
_cell_length_c   8.73601800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   61.83564826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAlAg
_chemical_formula_sum   'Mg4 Al4 Ag4'
_cell_volume   224.13391921
_cell_formula_units_Z   4
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  0.33145900  0.33150300  0.56463500  1.0
  Mg  Mg1  1  0.66608800  0.66609100  0.43554800  1.0
  Mg  Mg2  1  0.66608800  0.66609100  0.06445200  1.0
  Mg  Mg3  1  0.33145900  0.33150300  0.93536500  1.0
  Al  Al4  1  0.83695900  0.83703600  0.75000000  1.0
  Al  Al5  1  0.17944700  0.65284100  0.25000000  1.0
  Al  Al6  1  0.65294000  0.17937600  0.25000000  1.0
  Al  Al7  1  0.17021800  0.17012800  0.25000000  1.0
  Ag  Ag8  1  0.98923800  0.98915900  0.48833900  1.0
  Ag  Ag9  1  0.98923800  0.98915900  0.01166100  1.0
  Ag  Ag10  1  0.83926600  0.34761200  0.75000000  1.0
  Ag  Ag11  1  0.34760100  0.83950400  0.75000000  1.0