# generated using pymatgen
data_DyTm3(Co3Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75344638
_cell_length_b   7.75472870
_cell_length_c   5.43806885
_cell_angle_alpha   70.85356339
_cell_angle_beta   70.88829734
_cell_angle_gamma   93.57855050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm3(Co3Si5)2
_chemical_formula_sum   'Dy1 Tm3 Co6 Si10'
_cell_volume   286.52745814
_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
  Dy  Dy0  1  0.59714201  0.86940720  0.26393971  1.0
  Tm  Tm1  1  0.86930595  0.59674899  0.76521952  1.0
  Tm  Tm2  1  0.40327998  0.13022898  0.73500339  1.0
  Tm  Tm3  1  0.13011886  0.40358924  0.23508696  1.0
  Co  Co4  1  0.53977632  0.26299122  0.12638633  1.0
  Co  Co5  1  0.99718351  0.00387416  0.24973310  1.0
  Co  Co6  1  0.26185370  0.53929245  0.62745090  1.0
  Co  Co7  1  0.45955737  0.73666293  0.87422828  1.0
  Co  Co8  1  0.73773845  0.46045900  0.37321210  1.0
  Co  Co9  1  0.00405051  0.99656603  0.74985877  1.0
  Si  Si10  1  0.77088725  0.23004013  0.74915858  1.0
  Si  Si11  1  0.22835546  0.77062031  0.25040132  1.0
  Si  Si12  1  0.51149712  0.48765319  0.75015272  1.0
  Si  Si13  1  0.48747670  0.51039193  0.25113766  1.0
  Si  Si14  1  0.21388174  0.78599738  0.74955568  1.0
  Si  Si15  1  0.78630775  0.21483700  0.25024295  1.0
  Si  Si16  1  0.06466937  0.26216452  0.83479742  1.0
  Si  Si17  1  0.26210141  0.06543789  0.33449903  1.0
  Si  Si18  1  0.93647301  0.73732706  0.16513148  1.0
  Si  Si19  1  0.73834551  0.93571140  0.66480310  1.0