# generated using pymatgen
data_Li3Eu4MgAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48618418
_cell_length_b   7.69442936
_cell_length_c   8.85256341
_cell_angle_alpha   89.35402241
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Eu4MgAg4
_chemical_formula_sum   'Li3 Eu4 Mg1 Ag4'
_cell_volume   305.55891550
_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
  Li  Li0  1  0.25000000  0.63136361  0.55860959  1.0
  Li  Li1  1  0.75000000  0.36604365  0.43959585  1.0
  Li  Li2  1  0.75000000  0.86857094  0.05952287  1.0
  Eu  Eu3  1  0.25000000  0.53249090  0.18288003  1.0
  Eu  Eu4  1  0.75000000  0.46833834  0.81727080  1.0
  Eu  Eu5  1  0.75000000  0.96544602  0.67819095  1.0
  Eu  Eu6  1  0.25000000  0.03295406  0.32041000  1.0
  Mg  Mg7  1  0.25000000  0.13532669  0.94013089  1.0
  Ag  Ag8  1  0.25000000  0.77135413  0.88121743  1.0
  Ag  Ag9  1  0.75000000  0.23061340  0.11937419  1.0
  Ag  Ag10  1  0.75000000  0.72856947  0.38285750  1.0
  Ag  Ag11  1  0.25000000  0.26892979  0.61993991  1.0