# generated using pymatgen
data_Dy5Er7Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29961334
_cell_length_b   7.29941114
_cell_length_c   9.00452109
_cell_angle_alpha   89.97173897
_cell_angle_beta   89.84382262
_cell_angle_gamma   90.09007955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er7Os3Rh
_chemical_formula_sum   'Dy5 Er7 Os3 Rh1'
_cell_volume   414.05700437
_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  0.17067286  0.17667627  0.06194994  1.0
  Dy  Dy1  1  0.87341920  0.54184392  0.24998662  1.0
  Dy  Dy2  1  0.62803416  0.03970238  0.25081005  1.0
  Dy  Dy3  1  0.12374960  0.46085692  0.74942774  1.0
  Dy  Dy4  1  0.37220611  0.96038007  0.74925569  1.0
  Er  Er5  1  0.33392630  0.67045473  0.06086323  1.0
  Er  Er6  1  0.16989852  0.17603690  0.43865476  1.0
  Er  Er7  1  0.67023830  0.32632425  0.56328634  1.0
  Er  Er8  1  0.82517717  0.82514511  0.93241992  1.0
  Er  Er9  1  0.67127330  0.32609136  0.93642154  1.0
  Er  Er10  1  0.82521547  0.82525648  0.56635906  1.0
  Er  Er11  1  0.33320176  0.67096188  0.43907254  1.0
  Os  Os12  1  0.46364019  0.38423832  0.25103003  1.0
  Os  Os13  1  0.96096509  0.11531126  0.74829062  1.0
  Os  Os14  1  0.53556946  0.61568025  0.75059667  1.0
  Rh  Rh15  1  0.04281253  0.88503991  0.25157626  1.0