# generated using pymatgen
data_Er3CoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11868267
_cell_length_b   5.56231620
_cell_length_c   12.57764741
_cell_angle_alpha   84.92419100
_cell_angle_beta   80.57652550
_cell_angle_gamma   68.27012951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3CoSi3
_chemical_formula_sum   'Er6 Co2 Si6'
_cell_volume   263.93657147
_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
  Er  Er0  1  0.74703705  0.73446782  0.77145809  1.0
  Er  Er1  1  0.40025556  0.28023713  0.91925074  1.0
  Er  Er2  1  0.59972007  0.71975243  0.08080844  1.0
  Er  Er3  1  0.47472375  0.67072599  0.37982651  1.0
  Er  Er4  1  0.25296368  0.26552078  0.22855186  1.0
  Er  Er5  1  0.52528857  0.32927587  0.62014800  1.0
  Co  Co6  1  0.75202374  0.07644459  0.41950693  1.0
  Co  Co7  1  0.24800451  0.92356559  0.58042639  1.0
  Si  Si8  1  0.05362606  0.13504492  0.75770297  1.0
  Si  Si9  1  0.13985288  0.26458801  0.45570622  1.0
  Si  Si10  1  0.86016575  0.73542672  0.54424177  1.0
  Si  Si11  1  0.94636619  0.86495651  0.24231112  1.0
  Si  Si12  1  0.88349456  0.15658577  0.07642510  1.0
  Si  Si13  1  0.11647864  0.84340685  0.92363487  1.0