# generated using pymatgen
data_Mg3InAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16225710
_cell_length_b   8.16225710
_cell_length_c   8.16225778
_cell_angle_alpha   33.42256761
_cell_angle_beta   33.42256761
_cell_angle_gamma   33.42257934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3InAg4
_chemical_formula_sum   'Mg3 In1 Ag4'
_cell_volume   146.91992637
_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  0.24909506  0.24909506  0.24909506  1.0
  Mg  Mg1  1  0.75090494  0.75090494  0.75090494  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.50000000  1.0
  In  In3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ag  Ag4  1  0.87358156  0.87358156  0.87358156  1.0
  Ag  Ag5  1  0.37691442  0.37691442  0.37691442  1.0
  Ag  Ag6  1  0.12641844  0.12641844  0.12641844  1.0
  Ag  Ag7  1  0.62308558  0.62308558  0.62308558  1.0