# generated using pymatgen
data_Lu10Si6HC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18699357
_cell_length_b   8.18699429
_cell_length_c   6.16550623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Si6HC
_chemical_formula_sum   'Lu10 Si6 H1 C1'
_cell_volume   357.88896214
_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  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu2  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu4  1  0.76653874  0.76653874  0.23064101  1.0
  Lu  Lu5  1  0.23346126  1.00000000  0.23064101  1.0
  Lu  Lu6  1  0.00000000  0.23346126  0.23064101  1.0
  Lu  Lu7  1  0.23346126  0.23346126  0.76935899  1.0
  Lu  Lu8  1  0.76653874  0.00000000  0.76935899  1.0
  Lu  Lu9  1  1.00000000  0.76653874  0.76935899  1.0
  Si  Si10  1  0.39851300  0.39851300  0.24785224  1.0
  Si  Si11  1  0.60148700  0.00000000  0.24785224  1.0
  Si  Si12  1  1.00000000  0.60148700  0.24785224  1.0
  Si  Si13  1  0.60148700  0.60148700  0.75214776  1.0
  Si  Si14  1  0.39851300  1.00000000  0.75214776  1.0
  Si  Si15  1  0.00000000  0.39851300  0.75214776  1.0
  H  H16  1  0.00000000  0.00000000  0.50000000  1.0
  C  C17  1  0.00000000  0.00000000  0.00000000  1.0