# generated using pymatgen
data_Lu2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71280350
_cell_length_b   7.71280350
_cell_length_c   5.39802671
_cell_angle_alpha   71.03351211
_cell_angle_beta   71.03351211
_cell_angle_gamma   93.72702106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Co3Si5
_chemical_formula_sum   'Lu4 Co6 Si10'
_cell_volume   281.91779940
_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  0.12999058  0.40536717  0.73472102  1.0
  Lu  Lu1  1  0.59463283  0.87000942  0.76527898  1.0
  Lu  Lu2  1  0.87000942  0.59463283  0.26527898  1.0
  Lu  Lu3  1  0.40536717  0.12999058  0.23472102  1.0
  Co  Co4  1  0.99677416  0.00322584  0.75000000  1.0
  Co  Co5  1  0.54092535  0.26230422  0.62660391  1.0
  Co  Co6  1  0.26230422  0.54092535  0.12660391  1.0
  Co  Co7  1  0.45907465  0.73769578  0.37339609  1.0
  Co  Co8  1  0.00322584  0.99677416  0.25000000  1.0
  Co  Co9  1  0.73769578  0.45907465  0.87339609  1.0
  Si  Si10  1  0.77210521  0.22789479  0.25000000  1.0
  Si  Si11  1  0.22789479  0.77210521  0.75000000  1.0
  Si  Si12  1  0.51208675  0.48791325  0.25000000  1.0
  Si  Si13  1  0.48791325  0.51208675  0.75000000  1.0
  Si  Si14  1  0.21270994  0.78729006  0.25000000  1.0
  Si  Si15  1  0.78729006  0.21270994  0.75000000  1.0
  Si  Si16  1  0.73688402  0.93281048  0.16635868  1.0
  Si  Si17  1  0.93281048  0.73688402  0.66635868  1.0
  Si  Si18  1  0.26311598  0.06718952  0.83364132  1.0
  Si  Si19  1  0.06718952  0.26311598  0.33364132  1.0