# generated using pymatgen
data_Lu2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80833670
_cell_length_b   7.80833670
_cell_length_c   7.80833670
_cell_angle_alpha   138.90745464
_cell_angle_beta   104.79214377
_cell_angle_gamma   89.48650243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Co3Si5
_chemical_formula_sum   'Lu4 Co6 Si10'
_cell_volume   289.66237825
_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  0.86826700  0.63362800  0.23463900  1.0
  Lu  Lu1  1  0.13173300  0.36637200  0.76536100  1.0
  Lu  Lu2  1  0.39898900  0.13362800  0.26536100  1.0
  Lu  Lu3  1  0.60101100  0.86637200  0.73463900  1.0
  Co  Co4  1  0.00000000  0.75000000  0.75000000  1.0
  Co  Co5  1  0.00000000  0.25000000  0.25000000  1.0
  Co  Co6  1  0.25027100  0.86307600  0.38719400  1.0
  Co  Co7  1  0.74972900  0.13692400  0.61280600  1.0
  Co  Co8  1  0.47588200  0.36307600  0.11280600  1.0
  Co  Co9  1  0.52411800  0.63692400  0.88719400  1.0
  Si  Si10  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si11  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si12  1  0.22946300  0.97946300  0.75000000  1.0
  Si  Si13  1  0.77053700  0.52053700  0.75000000  1.0
  Si  Si14  1  0.77053700  0.02053700  0.25000000  1.0
  Si  Si15  1  0.22946300  0.47946300  0.25000000  1.0
  Si  Si16  1  0.05571900  0.89811200  0.15760700  1.0
  Si  Si17  1  0.94428100  0.10188800  0.84239300  1.0
  Si  Si18  1  0.74050500  0.39811200  0.34239300  1.0
  Si  Si19  1  0.25949500  0.60188800  0.65760700  1.0