# generated using pymatgen
data_Lu4Fe(CoSi2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71454102
_cell_length_b   7.71454048
_cell_length_c   5.37623276
_cell_angle_alpha   71.14597267
_cell_angle_beta   71.14597890
_cell_angle_gamma   93.89169961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Fe(CoSi2)5
_chemical_formula_sum   'Lu4 Fe1 Co5 Si10'
_cell_volume   281.19451748
_cell_formula_units_Z   1
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  0.13014261  0.40570657  0.73515002  1.0
  Lu  Lu1  1  0.59429343  0.86985739  0.76484998  1.0
  Lu  Lu2  1  0.86989821  0.59470474  0.26332055  1.0
  Lu  Lu3  1  0.40529526  0.13010179  0.23667945  1.0
  Fe  Fe4  1  0.99710376  0.00289624  0.75000000  1.0
  Co  Co5  1  0.54258039  0.26257780  0.62771529  1.0
  Co  Co6  1  0.26180533  0.54154947  0.12539170  1.0
  Co  Co7  1  0.45845053  0.73819467  0.37460830  1.0
  Co  Co8  1  0.00357648  0.99642352  0.25000000  1.0
  Co  Co9  1  0.73742220  0.45741961  0.87228471  1.0
  Si  Si10  1  0.77256272  0.22743728  0.25000000  1.0
  Si  Si11  1  0.22572975  0.77427025  0.75000000  1.0
  Si  Si12  1  0.51161961  0.48838039  0.25000000  1.0
  Si  Si13  1  0.48814715  0.51185285  0.75000000  1.0
  Si  Si14  1  0.21233973  0.78766027  0.25000000  1.0
  Si  Si15  1  0.78881919  0.21118081  0.75000000  1.0
  Si  Si16  1  0.73773200  0.93144911  0.16563599  1.0
  Si  Si17  1  0.93083431  0.73690255  0.66703706  1.0
  Si  Si18  1  0.26309745  0.06916569  0.83296294  1.0
  Si  Si19  1  0.06855089  0.26226800  0.33436401  1.0