# generated using pymatgen
data_DyErSi7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66302100
_cell_length_b   9.66302025
_cell_length_c   3.82223832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999924
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErSi7Rh12
_chemical_formula_sum   'Dy1 Er1 Si7 Rh12'
_cell_volume   309.08235307
_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  0.74960838  1.0
  Er  Er1  1  0.66666700  0.33333300  0.25008900  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50158830  1.0
  Si  Si3  1  0.40106590  0.29013411  0.75109172  1.0
  Si  Si4  1  0.70986589  0.11093179  0.75109172  1.0
  Si  Si5  1  0.88906821  0.59893410  0.75109172  1.0
  Si  Si6  1  0.59957909  0.71009940  0.24869323  1.0
  Si  Si7  1  0.28990060  0.88947969  0.24869323  1.0
  Si  Si8  1  0.11052031  0.40042091  0.24869323  1.0
  Rh  Rh9  1  0.44415617  0.06396759  0.75160686  1.0
  Rh  Rh10  1  0.93603241  0.38018859  0.75160686  1.0
  Rh  Rh11  1  0.61981141  0.55584383  0.75160686  1.0
  Rh  Rh12  1  0.55649895  0.93763096  0.24819799  1.0
  Rh  Rh13  1  0.06236904  0.61886900  0.24819799  1.0
  Rh  Rh14  1  0.38113100  0.44350105  0.24819799  1.0
  Rh  Rh15  1  0.14371612  0.26281280  0.74429538  1.0
  Rh  Rh16  1  0.73718720  0.88090531  0.74429538  1.0
  Rh  Rh17  1  0.11909469  0.85628388  0.74429538  1.0
  Rh  Rh18  1  0.85666071  0.73763263  0.25568625  1.0
  Rh  Rh19  1  0.26236737  0.11902708  0.25568625  1.0
  Rh  Rh20  1  0.88097292  0.14333929  0.25568625  1.0