# generated using pymatgen
data_Er3Lu(Co3Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74615631
_cell_length_b   7.74475003
_cell_length_c   5.43061259
_cell_angle_alpha   70.90947990
_cell_angle_beta   70.88119783
_cell_angle_gamma   93.59663658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu(Co3Si5)2
_chemical_formula_sum   'Er3 Lu1 Co6 Si10'
_cell_volume   285.58196707
_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
  Er  Er0  1  0.13004603  0.40346247  0.73560520  1.0
  Er  Er1  1  0.59660054  0.86946789  0.76464400  1.0
  Er  Er2  1  0.86938333  0.59685468  0.26466710  1.0
  Lu  Lu3  1  0.40382149  0.13010900  0.23450846  1.0
  Co  Co4  1  0.99706988  0.00336631  0.74994079  1.0
  Co  Co5  1  0.53953262  0.26203189  0.62740040  1.0
  Co  Co6  1  0.26290300  0.54032985  0.12646587  1.0
  Co  Co7  1  0.45990617  0.73777278  0.37316130  1.0
  Co  Co8  1  0.00399252  0.99693356  0.24975410  1.0
  Co  Co9  1  0.73666514  0.45948585  0.87411834  1.0
  Si  Si10  1  0.77017962  0.22896058  0.25038381  1.0
  Si  Si11  1  0.22913856  0.77158959  0.74937304  1.0
  Si  Si12  1  0.51110314  0.48706315  0.25096351  1.0
  Si  Si13  1  0.48799897  0.51134829  0.75005868  1.0
  Si  Si14  1  0.21407158  0.78682450  0.25025099  1.0
  Si  Si15  1  0.78613336  0.21388487  0.74942312  1.0
  Si  Si16  1  0.73758248  0.93582381  0.16520535  1.0
  Si  Si17  1  0.93516860  0.73759315  0.66542760  1.0
  Si  Si18  1  0.26280923  0.06511353  0.83417832  1.0
  Si  Si19  1  0.06589275  0.26198326  0.33447003  1.0