# generated using pymatgen
data_Lu3Co2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41635066
_cell_length_b   5.41635066
_cell_length_c   13.32481679
_cell_angle_alpha   89.99923334
_cell_angle_beta   90.00076666
_cell_angle_gamma   136.06961688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Co2Si3
_chemical_formula_sum   'Lu6 Co4 Si6'
_cell_volume   271.20579549
_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  0.63559267  0.36440733  0.24998437  1.0
  Lu  Lu1  1  0.36440782  0.63559218  0.75002609  1.0
  Lu  Lu2  1  0.91683324  0.08316676  0.11120727  1.0
  Lu  Lu3  1  0.08316117  0.91683883  0.88881477  1.0
  Lu  Lu4  1  0.08319003  0.91680997  0.61124400  1.0
  Lu  Lu5  1  0.91682980  0.08317020  0.38872960  1.0
  Co  Co6  1  0.78933295  0.21066705  0.58411727  1.0
  Co  Co7  1  0.21066354  0.78933646  0.41586056  1.0
  Co  Co8  1  0.21066201  0.78933799  0.08412977  1.0
  Co  Co9  1  0.78933534  0.21066466  0.91588266  1.0
  Si  Si10  1  0.33111926  0.66888074  0.24995527  1.0
  Si  Si11  1  0.66888191  0.33111809  0.75006845  1.0
  Si  Si12  1  0.61809879  0.38190121  0.03943216  1.0
  Si  Si13  1  0.38189551  0.61810449  0.96057681  1.0
  Si  Si14  1  0.38187312  0.61812688  0.53943532  1.0
  Si  Si15  1  0.61812285  0.38187715  0.46053664  1.0