# generated using pymatgen
data_La3Mg3Ag2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91751274
_cell_length_b   7.91751286
_cell_length_c   4.12482297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Mg3Ag2Ru
_chemical_formula_sum   'La3 Mg3 Ag2 Ru1'
_cell_volume   223.93063678
_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
  La  La0  1  0.43861232  0.40832736  0.50000000  1.0
  La  La1  1  0.59167264  0.03028497  0.50000000  1.0
  La  La2  1  0.96971503  0.56138768  0.50000000  1.0
  Mg  Mg3  1  0.76070191  0.75920197  0.00000000  1.0
  Mg  Mg4  1  0.24079803  0.00149995  0.00000000  1.0
  Mg  Mg5  1  0.99850005  0.23929809  0.00000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.00000000  1.0