# generated using pymatgen
data_MgAgSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21145179
_cell_length_b   9.21145179
_cell_length_c   9.21145179
_cell_angle_alpha   90.58306410
_cell_angle_beta   119.66394068
_cell_angle_gamma   119.66394068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgAgSb
_chemical_formula_sum   'Mg8 Ag8 Sb8'
_cell_volume   555.45046312
_cell_formula_units_Z   8
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  0.81215000  0.42807300  0.67162700  1.0
  Mg  Mg1  1  0.18785000  0.85947800  0.61592400  1.0
  Mg  Mg2  1  0.75644600  0.92807300  0.11592400  1.0
  Mg  Mg3  1  0.24355400  0.35947800  0.17162700  1.0
  Mg  Mg4  1  0.75644600  0.32837300  0.14052200  1.0
  Mg  Mg5  1  0.24355400  0.38407600  0.57192700  1.0
  Mg  Mg6  1  0.81215000  0.88407600  0.64052200  1.0
  Mg  Mg7  1  0.18785000  0.82837300  0.07192700  1.0
  Ag  Ag8  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag9  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag10  1  0.50000000  0.25000000  0.75000000  1.0
  Ag  Ag11  1  0.50000000  0.75000000  0.25000000  1.0
  Ag  Ag12  1  0.50000000  0.21958900  0.28041100  1.0
  Ag  Ag13  1  0.50000000  0.78041100  0.71958900  1.0
  Ag  Ag14  1  0.93917700  0.71958900  0.21958900  1.0
  Ag  Ag15  1  0.06082300  0.28041100  0.78041100  1.0
  Sb  Sb16  1  0.73774500  0.60398000  0.39765600  1.0
  Sb  Sb17  1  0.26225500  0.65991100  0.86623500  1.0
  Sb  Sb18  1  0.20632400  0.10398000  0.36623500  1.0
  Sb  Sb19  1  0.79367600  0.15991100  0.89765600  1.0
  Sb  Sb20  1  0.20632400  0.60234400  0.34008900  1.0
  Sb  Sb21  1  0.79367600  0.13376500  0.39602000  1.0
  Sb  Sb22  1  0.73774500  0.63376500  0.84008900  1.0
  Sb  Sb23  1  0.26225500  0.10234400  0.89602000  1.0