# generated using pymatgen
data_TbEr3(Co3Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77046623
_cell_length_b   7.77167014
_cell_length_c   5.45403754
_cell_angle_alpha   70.79743846
_cell_angle_beta   70.83144064
_cell_angle_gamma   93.52779304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3(Co3Si5)2
_chemical_formula_sum   'Tb1 Er3 Co6 Si10'
_cell_volume   288.44116695
_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
  Tb  Tb0  1  0.59797110  0.86926552  0.26370165  1.0
  Er  Er1  1  0.86914428  0.59763733  0.76468131  1.0
  Er  Er2  1  0.40239052  0.13034681  0.73551043  1.0
  Er  Er3  1  0.13031758  0.40272324  0.23549104  1.0
  Co  Co4  1  0.53926464  0.26311464  0.12678488  1.0
  Co  Co5  1  0.99712963  0.00393781  0.24964802  1.0
  Co  Co6  1  0.26206412  0.53877375  0.62774178  1.0
  Co  Co7  1  0.46010098  0.73640036  0.87390425  1.0
  Co  Co8  1  0.73747407  0.46099445  0.37286141  1.0
  Co  Co9  1  0.00420508  0.99648193  0.74992090  1.0
  Si  Si10  1  0.77017084  0.23085146  0.74905797  1.0
  Si  Si11  1  0.22894912  0.76994155  0.25041466  1.0
  Si  Si12  1  0.51151232  0.48751567  0.75025160  1.0
  Si  Si13  1  0.48743122  0.51036568  0.25109096  1.0
  Si  Si14  1  0.21441990  0.78539863  0.74964989  1.0
  Si  Si15  1  0.78583244  0.21549014  0.25015585  1.0
  Si  Si16  1  0.06355739  0.26181767  0.83530420  1.0
  Si  Si17  1  0.26163343  0.06433971  0.33518999  1.0
  Si  Si18  1  0.93755184  0.73767446  0.16452065  1.0
  Si  Si19  1  0.73887949  0.93693220  0.66412053  1.0