# generated using pymatgen
data_La4Mg3Ag10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84073039
_cell_length_b   8.84073039
_cell_length_c   10.39459139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.45319257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Mg3Ag10
_chemical_formula_sum   'La8 Mg6 Ag20'
_cell_volume   770.65295804
_cell_formula_units_Z   2
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
  La  La0  1  0.70311091  0.29688909  0.00000000  1.0
  La  La1  1  0.29688909  0.70311091  0.00000000  1.0
  La  La2  1  0.79688909  0.20311091  0.50000000  1.0
  La  La3  1  0.20311091  0.79688909  0.50000000  1.0
  La  La4  1  0.30270927  0.30270927  0.20281194  1.0
  La  La5  1  0.69729073  0.69729073  0.79718806  1.0
  La  La6  1  0.19729073  0.19729073  0.70281194  1.0
  La  La7  1  0.80270927  0.80270927  0.29718806  1.0
  Mg  Mg8  1  0.01538071  0.51538071  0.25000000  1.0
  Mg  Mg9  1  0.98461929  0.48461929  0.75000000  1.0
  Mg  Mg10  1  0.48461929  0.98461929  0.75000000  1.0
  Mg  Mg11  1  0.51538071  0.01538071  0.25000000  1.0
  Mg  Mg12  1  -0.00000000  -0.00000000  0.00000000  1.0
  Mg  Mg13  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag14  1  0.09676582  0.09676582  0.40464374  1.0
  Ag  Ag15  1  0.90323418  0.90323418  0.59535626  1.0
  Ag  Ag16  1  0.40323418  0.40323418  0.90464374  1.0
  Ag  Ag17  1  0.59676582  0.59676582  0.09535626  1.0
  Ag  Ag18  1  0.89555358  0.17104926  0.20371470  1.0
  Ag  Ag19  1  0.10444642  0.82895074  0.79628530  1.0
  Ag  Ag20  1  0.60444642  0.32895074  0.70371470  1.0
  Ag  Ag21  1  0.67104926  0.39555358  0.29628530  1.0
  Ag  Ag22  1  0.39555358  0.67104926  0.29628530  1.0
  Ag  Ag23  1  0.32895074  0.60444642  0.70371470  1.0
  Ag  Ag24  1  0.82895074  0.10444642  0.79628530  1.0
  Ag  Ag25  1  0.17104926  0.89555358  0.20371470  1.0
  Ag  Ag26  1  0.93279048  0.66185721  0.02686594  1.0
  Ag  Ag27  1  0.06720952  0.33814279  0.97313406  1.0
  Ag  Ag28  1  0.56720952  0.83814279  0.52686594  1.0
  Ag  Ag29  1  0.16185721  0.43279048  0.47313406  1.0
  Ag  Ag30  1  0.43279048  0.16185721  0.47313406  1.0
  Ag  Ag31  1  0.83814279  0.56720952  0.52686594  1.0
  Ag  Ag32  1  0.33814279  0.06720952  0.97313406  1.0
  Ag  Ag33  1  0.66185721  0.93279048  0.02686594  1.0