# generated using pymatgen
data_Mg7GaAg12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.32466814
_cell_length_b   19.32466814
_cell_length_c   19.32466755
_cell_angle_alpha   13.91992563
_cell_angle_beta   13.91992563
_cell_angle_gamma   13.91992567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg7GaAg12
_chemical_formula_sum   'Mg7 Ga1 Ag12'
_cell_volume   363.46669603
_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  0.39999000  0.39999000  0.39999000  1.0
  Mg  Mg1  1  0.20003500  0.20003500  0.20003500  1.0
  Mg  Mg2  1  0.80017200  0.80017200  0.80017200  1.0
  Mg  Mg3  1  0.00001100  0.00001100  0.00001100  1.0
  Mg  Mg4  1  0.59976200  0.59976200  0.59976200  1.0
  Mg  Mg5  1  0.10000800  0.10000800  0.10000800  1.0
  Mg  Mg6  1  0.70006600  0.70006600  0.70006600  1.0
  Ga  Ga7  1  0.29995700  0.29995700  0.29995700  1.0
  Ag  Ag8  1  0.04995000  0.04995000  0.04995000  1.0
  Ag  Ag9  1  0.85005500  0.85005500  0.85005500  1.0
  Ag  Ag10  1  0.44995000  0.44995000  0.44995000  1.0
  Ag  Ag11  1  0.64995500  0.64995500  0.64995500  1.0
  Ag  Ag12  1  0.25014300  0.25014300  0.25014300  1.0
  Ag  Ag13  1  0.34990800  0.34990800  0.34990800  1.0
  Ag  Ag14  1  0.14989600  0.14989600  0.14989600  1.0
  Ag  Ag15  1  0.75003200  0.75003200  0.75003200  1.0
  Ag  Ag16  1  0.95010100  0.95010100  0.95010100  1.0
  Ag  Ag17  1  0.54998400  0.54998400  0.54998400  1.0
  Ag  Ag18  1  0.90001500  0.90001500  0.90001500  1.0
  Ag  Ag19  1  0.50000700  0.50000700  0.50000700  1.0