# generated using pymatgen
data_Lu3Mg2Au3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22802949
_cell_length_b   8.22802942
_cell_length_c   5.83265530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Mg2Au3C
_chemical_formula_sum   'Lu6 Mg4 Au6 C2'
_cell_volume   341.97047954
_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
  Lu  Lu0  1  0.77275481  0.77275481  0.25000000  1.0
  Lu  Lu1  1  0.22724519  0.00000000  0.25000000  1.0
  Lu  Lu2  1  1.00000000  0.22724519  0.25000000  1.0
  Lu  Lu3  1  0.22724519  0.22724519  0.75000000  1.0
  Lu  Lu4  1  0.77275481  0.00000000  0.75000000  1.0
  Lu  Lu5  1  0.00000000  0.77275481  0.75000000  1.0
  Mg  Mg6  1  0.66666700  0.33333300  0.50000000  1.0
  Mg  Mg7  1  0.33333300  0.66666700  0.50000000  1.0
  Mg  Mg8  1  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg9  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au10  1  0.41118888  0.41118888  0.25000000  1.0
  Au  Au11  1  0.58881112  0.00000000  0.25000000  1.0
  Au  Au12  1  0.00000000  0.58881112  0.25000000  1.0
  Au  Au13  1  0.58881112  0.58881112  0.75000000  1.0
  Au  Au14  1  0.41118888  0.00000000  0.75000000  1.0
  Au  Au15  1  0.00000000  0.41118888  0.75000000  1.0
  C  C16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0