# generated using pymatgen
data_Lu2Fe4Si9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92835146
_cell_length_b   3.92835146
_cell_length_c   15.85699200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Fe4Si9
_chemical_formula_sum   'Lu2 Fe4 Si9'
_cell_volume   211.92010007
_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  0.33333300  0.66666700  0.24075100  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.75924900  1.0
  Fe  Fe2  1  0.33333300  0.66666700  0.59080800  1.0
  Fe  Fe3  1  0.66666700  0.33333300  0.40919200  1.0
  Fe  Fe4  1  0.66666700  0.33333300  0.10342600  1.0
  Fe  Fe5  1  0.33333300  0.66666700  0.89657400  1.0
  Si  Si6  1  0.33333300  0.66666700  0.43422800  1.0
  Si  Si7  1  0.66666700  0.33333300  0.56577200  1.0
  Si  Si8  1  0.66666700  0.33333300  0.95667200  1.0
  Si  Si9  1  0.33333300  0.66666700  0.04332800  1.0
  Si  Si10  1  0.00000000  0.00000000  0.65264300  1.0
  Si  Si11  1  0.00000000  0.00000000  0.34735700  1.0
  Si  Si12  1  0.00000000  0.00000000  0.12950700  1.0
  Si  Si13  1  0.00000000  0.00000000  0.87049300  1.0
  Si  Si14  1  0.00000000  0.00000000  0.50000000  1.0