# generated using pymatgen
data_Lu2MgAlAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27969028
_cell_length_b   7.27969194
_cell_length_c   8.06904735
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2MgAlAu2
_chemical_formula_sum   'Lu6 Mg3 Al3 Au6'
_cell_volume   370.32138626
_cell_formula_units_Z   3
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  0.59024795  0.99987824  0.73784024  1.0
  Lu  Lu1  1  0.00012176  0.59036972  0.73784024  1.0
  Lu  Lu2  1  0.40963028  0.40975205  0.73784024  1.0
  Lu  Lu3  1  0.99987824  0.59024795  0.26215976  1.0
  Lu  Lu4  1  0.59036972  0.00012176  0.26215976  1.0
  Lu  Lu5  1  0.40975205  0.40963028  0.26215976  1.0
  Mg  Mg6  1  0.75749751  0.75749751  0.00000000  1.0
  Mg  Mg7  1  0.24250249  1.00000000  0.00000000  1.0
  Mg  Mg8  1  0.00000000  0.24250249  0.00000000  1.0
  Al  Al9  1  0.74806507  0.74806507  0.50000000  1.0
  Al  Al10  1  0.25193493  1.00000000  0.50000000  1.0
  Al  Al11  1  0.00000000  0.25193493  0.50000000  1.0
  Au  Au12  1  0.00000000  0.00000000  0.73596151  1.0
  Au  Au13  1  0.00000000  0.00000000  0.26403849  1.0
  Au  Au14  1  0.66666700  0.33333300  0.99986424  1.0
  Au  Au15  1  0.66666700  0.33333300  0.50013631  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49986369  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00013576  1.0