# generated using pymatgen
data_Dy2Si7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66765230
_cell_length_b   9.66765241
_cell_length_c   3.82800333
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si7Rh12
_chemical_formula_sum   'Dy2 Si7 Rh12'
_cell_volume   309.84534490
_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  0.33333300  0.66666700  0.74947853  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.25052147  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.40035593  0.28980248  0.75118547  1.0
  Si  Si4  1  0.71019752  0.11055445  0.75118547  1.0
  Si  Si5  1  0.88944555  0.59964407  0.75118547  1.0
  Si  Si6  1  0.59964407  0.71019752  0.24881453  1.0
  Si  Si7  1  0.28980248  0.88944555  0.24881453  1.0
  Si  Si8  1  0.11055445  0.40035593  0.24881453  1.0
  Rh  Rh9  1  0.44346719  0.06270317  0.75164035  1.0
  Rh  Rh10  1  0.93729683  0.38076402  0.75164035  1.0
  Rh  Rh11  1  0.61923598  0.55653281  0.75164035  1.0
  Rh  Rh12  1  0.55653281  0.93729683  0.24835965  1.0
  Rh  Rh13  1  0.06270317  0.61923598  0.24835965  1.0
  Rh  Rh14  1  0.38076402  0.44346719  0.24835965  1.0
  Rh  Rh15  1  0.14342451  0.26227312  0.74435161  1.0
  Rh  Rh16  1  0.73772688  0.88115239  0.74435161  1.0
  Rh  Rh17  1  0.11884761  0.85657549  0.74435161  1.0
  Rh  Rh18  1  0.85657549  0.73772688  0.25564839  1.0
  Rh  Rh19  1  0.26227312  0.11884761  0.25564839  1.0
  Rh  Rh20  1  0.88115239  0.14342451  0.25564839  1.0