# generated using pymatgen
data_Lu3Si3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60472703
_cell_length_b   5.60472567
_cell_length_c   13.41669610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.61014782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Si3Os2
_chemical_formula_sum   'Lu6 Si6 Os4'
_cell_volume   289.52435962
_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  0.64238983  0.35761017  0.25000000  1.0
  Lu  Lu1  1  0.35761017  0.64238983  0.75000000  1.0
  Lu  Lu2  1  0.92293360  0.07706640  0.11497816  1.0
  Lu  Lu3  1  0.07706640  0.92293360  0.88502184  1.0
  Lu  Lu4  1  0.07706640  0.92293360  0.61497816  1.0
  Lu  Lu5  1  0.92293360  0.07706640  0.38502184  1.0
  Si  Si6  1  0.32885498  0.67114502  0.25000000  1.0
  Si  Si7  1  0.67114502  0.32885498  0.75000000  1.0
  Si  Si8  1  0.61466347  0.38533653  0.03819804  1.0
  Si  Si9  1  0.38533653  0.61466347  0.96180196  1.0
  Si  Si10  1  0.38533653  0.61466347  0.53819804  1.0
  Si  Si11  1  0.61466347  0.38533653  0.46180196  1.0
  Os  Os12  1  0.78839204  0.21160796  0.58266255  1.0
  Os  Os13  1  0.21160796  0.78839204  0.41733745  1.0
  Os  Os14  1  0.21160796  0.78839204  0.08266255  1.0
  Os  Os15  1  0.78839204  0.21160796  0.91733745  1.0