# generated using pymatgen
data_Lu(Co3Si2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51316719
_cell_length_b   6.51316730
_cell_length_c   3.55148759
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(Co3Si2)2
_chemical_formula_sum   'Lu1 Co6 Si4'
_cell_volume   130.47441985
_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  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.53353175  0.06706349  0.00000000  1.0
  Co  Co2  1  0.53353075  0.46646825  0.00000000  1.0
  Co  Co3  1  0.93293651  0.46646825  0.00000000  1.0
  Co  Co4  1  0.20438093  0.40876286  0.50000100  1.0
  Co  Co5  1  0.20438193  0.79562007  0.50000100  1.0
  Co  Co6  1  0.59123714  0.79562007  0.50000100  1.0
  Si  Si7  1  0.33333400  0.66666700  0.00000000  1.0
  Si  Si8  1  0.39683736  0.19841868  0.50000100  1.0
  Si  Si9  1  0.80158232  0.19841868  0.50000100  1.0
  Si  Si10  1  0.80158132  0.60316264  0.50000100  1.0