# generated using pymatgen
data_Er3Tm(Co3Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75320781
_cell_length_b   7.75275844
_cell_length_c   5.43790501
_cell_angle_alpha   70.87635135
_cell_angle_beta   70.86609604
_cell_angle_gamma   93.57273989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm(Co3Si5)2
_chemical_formula_sum   'Er3 Tm1 Co6 Si10'
_cell_volume   286.44490243
_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  0.86969091  0.59695998  0.76450863  1.0
  Er  Er1  1  0.40302441  0.13043906  0.73548279  1.0
  Er  Er2  1  0.13049812  0.40291697  0.23543039  1.0
  Tm  Tm3  1  0.59678518  0.86965490  0.26492907  1.0
  Co  Co4  1  0.53963727  0.26248465  0.12676260  1.0
  Co  Co5  1  0.99623155  0.00343292  0.25009696  1.0
  Co  Co6  1  0.26280758  0.53976878  0.62649332  1.0
  Co  Co7  1  0.46058975  0.73763865  0.87306245  1.0
  Co  Co8  1  0.73732288  0.46031082  0.37330539  1.0
  Co  Co9  1  0.00337779  0.99640558  0.75004365  1.0
  Si  Si10  1  0.77057543  0.22915474  0.75022054  1.0
  Si  Si11  1  0.22967723  0.77064060  0.24988500  1.0
  Si  Si12  1  0.51181495  0.48845817  0.74990768  1.0
  Si  Si13  1  0.48849406  0.51216103  0.24966035  1.0
  Si  Si14  1  0.21422796  0.78581084  0.75011081  1.0
  Si  Si15  1  0.78571615  0.21394231  0.24990039  1.0
  Si  Si16  1  0.06435293  0.26216962  0.83484961  1.0
  Si  Si17  1  0.26220073  0.06412326  0.33492215  1.0
  Si  Si18  1  0.93530392  0.73798971  0.16515512  1.0
  Si  Si19  1  0.73767023  0.93554041  0.66527510  1.0