# generated using pymatgen
data_Lu5(Co2Si7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70302431
_cell_length_b   7.63456400
_cell_length_c   12.22747922
_cell_angle_alpha   81.25345796
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5(Co2Si7)2
_chemical_formula_sum   'Lu10 Co8 Si28'
_cell_volume   710.72615845
_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  0.74803273  0.34214743  0.63564459  1.0
  Lu  Lu1  1  0.24803273  0.15785257  0.36435541  1.0
  Lu  Lu2  1  0.75196727  0.84214743  0.63564459  1.0
  Lu  Lu3  1  0.25196727  0.65785257  0.36435541  1.0
  Lu  Lu4  1  0.74907012  0.16022343  0.36467419  1.0
  Lu  Lu5  1  0.24907012  0.33977657  0.63532581  1.0
  Lu  Lu6  1  0.25092988  0.83977657  0.63532581  1.0
  Lu  Lu7  1  0.75092988  0.66022343  0.36467419  1.0
  Lu  Lu8  1  0.00000000  0.50000000  -0.00000000  1.0
  Lu  Lu9  1  0.50000000  -0.00000000  -0.00000000  1.0
  Co  Co10  1  0.87218112  0.12895981  0.00032414  1.0
  Co  Co11  1  0.62781888  0.62895981  0.00032414  1.0
  Co  Co12  1  0.37218112  0.37104019  0.99967586  1.0
  Co  Co13  1  0.12781888  0.87104019  0.99967586  1.0
  Co  Co14  1  0.00022284  0.56081889  0.75004064  1.0
  Co  Co15  1  0.50022284  0.93918111  0.24995936  1.0
  Co  Co16  1  0.99977716  0.43918111  0.24995936  1.0
  Co  Co17  1  0.49977716  0.06081889  0.75004064  1.0
  Si  Si18  1  0.00591174  0.81789580  0.82192051  1.0
  Si  Si19  1  0.99933799  0.60839908  0.56070423  1.0
  Si  Si20  1  0.49933799  0.89160092  0.43929577  1.0
  Si  Si21  1  0.00066201  0.39160092  0.43929577  1.0
  Si  Si22  1  0.66446540  0.33597394  0.99999232  1.0
  Si  Si23  1  0.16446540  0.16402606  0.00000768  1.0
  Si  Si24  1  0.33553460  0.66402606  0.00000768  1.0
  Si  Si25  1  0.83553460  0.83597394  0.99999232  1.0
  Si  Si26  1  0.77359796  0.04994836  0.82255659  1.0
  Si  Si27  1  0.27359796  0.45005164  0.17744341  1.0
  Si  Si28  1  0.22640204  0.95005164  0.17744341  1.0
  Si  Si29  1  0.72640204  0.54994836  0.82255659  1.0
  Si  Si30  1  0.22616735  0.03779082  0.82240005  1.0
  Si  Si31  1  0.72616735  0.46220918  0.17759995  1.0
  Si  Si32  1  0.77383265  0.96220918  0.17759995  1.0
  Si  Si33  1  0.27383265  0.53779082  0.82240005  1.0
  Si  Si34  1  0.99419956  0.26888719  0.82231670  1.0
  Si  Si35  1  0.49419956  0.23111281  0.17768330  1.0
  Si  Si36  1  0.00580044  0.73111281  0.17768330  1.0
  Si  Si37  1  0.50580044  0.76888719  0.82231670  1.0
  Si  Si38  1  0.49408826  0.31789580  0.82192051  1.0
  Si  Si39  1  0.99408826  0.18210420  0.17807949  1.0
  Si  Si40  1  0.50591174  0.68210420  0.17807949  1.0
  Si  Si41  1  0.99974719  0.11302744  0.55824787  1.0
  Si  Si42  1  0.50025281  0.61302744  0.55824787  1.0
  Si  Si43  1  0.00025281  0.88697256  0.44175213  1.0
  Si  Si44  1  0.49974719  0.38697256  0.44175213  1.0
  Si  Si45  1  0.50066201  0.10839908  0.56070423  1.0