# generated using pymatgen
data_Dy2Si7(Ni3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22329876
_cell_length_b   9.22334688
_cell_length_c   3.69319608
_cell_angle_alpha   90.00013116
_cell_angle_beta   90.00012885
_cell_angle_gamma   119.99801347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si7(Ni3Rh)3
_chemical_formula_sum   'Dy2 Si7 Ni9 Rh3'
_cell_volume   272.09246171
_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  0.33332967  0.66667028  0.74286739  1.0
  Dy  Dy1  1  0.66667409  0.33333150  0.24306544  1.0
  Si  Si2  1  0.00000549  0.00000184  0.74314993  1.0
  Si  Si3  1  0.88813395  0.59845818  0.74303879  1.0
  Si  Si4  1  0.40153630  0.28967271  0.74303868  1.0
  Si  Si5  1  0.71032554  0.11186654  0.74303598  1.0
  Si  Si6  1  0.11010497  0.40410042  0.24296795  1.0
  Si  Si7  1  0.59590446  0.70601573  0.24296951  1.0
  Si  Si8  1  0.29398886  0.88988821  0.24296859  1.0
  Ni  Ni9  1  0.61976814  0.56128284  0.74314410  1.0
  Ni  Ni10  1  0.43870374  0.05845448  0.74314563  1.0
  Ni  Ni11  1  0.94152027  0.38024575  0.74314146  1.0
  Ni  Ni12  1  0.38039056  0.43661706  0.24312869  1.0
  Ni  Ni13  1  0.56335981  0.94377856  0.24312314  1.0
  Ni  Ni14  1  0.05623674  0.61962279  0.24313279  1.0
  Ni  Ni15  1  0.12931667  0.84472689  0.74308203  1.0
  Ni  Ni16  1  0.15525665  0.28456702  0.74307839  1.0
  Ni  Ni17  1  0.71543599  0.87071059  0.74308601  1.0
  Rh  Rh18  1  0.90013922  0.11831538  0.24303926  1.0
  Rh  Rh19  1  0.88171103  0.78184052  0.24304041  1.0
  Rh  Rh20  1  0.21815486  0.09983571  0.24303783  1.0