# generated using pymatgen
data_Lu3Mg3Ga2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22984870
_cell_length_b   7.22984837
_cell_length_c   4.25064784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Mg3Ga2Ag
_chemical_formula_sum   'Lu3 Mg3 Ga2 Ag1'
_cell_volume   192.41732273
_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
  Lu  Lu0  1  0.42233670  1.00000000  0.50000000  1.0
  Lu  Lu1  1  1.00000000  0.42233570  0.50000000  1.0
  Lu  Lu2  1  0.57766430  0.57766430  0.50000000  1.0
  Mg  Mg3  1  0.75325676  1.00000000  0.00000000  1.0
  Mg  Mg4  1  0.24674324  0.24674324  0.00000000  1.0
  Mg  Mg5  1  1.00000000  0.75325576  0.00000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga7  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.50000000  1.0