# generated using pymatgen
data_SmEr3(Co3Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79020907
_cell_length_b   7.79274369
_cell_length_c   5.47020011
_cell_angle_alpha   70.73718653
_cell_angle_beta   70.80959729
_cell_angle_gamma   93.48805980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr3(Co3Si5)2
_chemical_formula_sum   'Sm1 Er3 Co6 Si10'
_cell_volume   290.68264306
_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
  Sm  Sm0  1  0.59847327  0.86907784  0.26304536  1.0
  Er  Er1  1  0.86873111  0.59810041  0.76498793  1.0
  Er  Er2  1  0.40194334  0.13017167  0.73548221  1.0
  Er  Er3  1  0.13015227  0.40273519  0.23531964  1.0
  Co  Co4  1  0.53897839  0.26336727  0.12623378  1.0
  Co  Co5  1  0.99802361  0.00438965  0.24918707  1.0
  Co  Co6  1  0.26118641  0.53802400  0.62818251  1.0
  Co  Co7  1  0.45948063  0.73550824  0.87517782  1.0
  Co  Co8  1  0.73794801  0.46138045  0.37313916  1.0
  Co  Co9  1  0.00502009  0.99660005  0.74963129  1.0
  Si  Si10  1  0.77018317  0.23212470  0.74786286  1.0
  Si  Si11  1  0.22788349  0.76961944  0.25085811  1.0
  Si  Si12  1  0.51095798  0.48684033  0.75075124  1.0
  Si  Si13  1  0.48683792  0.50831593  0.25241119  1.0
  Si  Si14  1  0.21439727  0.78501722  0.74939505  1.0
  Si  Si15  1  0.78603927  0.21692418  0.25033830  1.0
  Si  Si16  1  0.06306639  0.26147093  0.83566569  1.0
  Si  Si17  1  0.26102412  0.06470636  0.33545900  1.0
  Si  Si18  1  0.93944415  0.73743054  0.16394090  1.0
  Si  Si19  1  0.74022809  0.93819863  0.66292989  1.0