# generated using pymatgen
data_Lu3MnAl3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74146776
_cell_length_b   6.74146841
_cell_length_c   4.15048461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3MnAl3Si2
_chemical_formula_sum   'Lu3 Mn1 Al3 Si2'
_cell_volume   163.35724410
_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  0.41962676  1.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.41962676  0.00000000  1.0
  Lu  Lu2  1  0.58037224  0.58037324  0.00000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.76287168  0.00000000  0.50000100  1.0
  Al  Al5  1  0.23712732  0.23712832  0.50000100  1.0
  Al  Al6  1  1.00000000  0.76287068  0.50000100  1.0
  Si  Si7  1  0.66666700  0.33333300  0.50000100  1.0
  Si  Si8  1  0.33333300  0.66666600  0.50000100  1.0