# generated using pymatgen
data_Dy7Er2Th5Rh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65780303
_cell_length_b   9.65780174
_cell_length_c   6.41845995
_cell_angle_alpha   89.86412708
_cell_angle_beta   90.13587669
_cell_angle_gamma   119.36271372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Er2Th5Rh6
_chemical_formula_sum   'Dy7 Er2 Th5 Rh6'
_cell_volume   521.75871029
_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  0.12824486  0.87175514  0.25743119  1.0
  Dy  Dy1  1  0.45998514  0.92185435  0.55121615  1.0
  Dy  Dy2  1  0.07814565  0.54001486  0.55121615  1.0
  Dy  Dy3  1  0.46123498  0.53876502  0.55193349  1.0
  Dy  Dy4  1  0.53761261  0.07694372  0.05513512  1.0
  Dy  Dy5  1  0.92305628  0.46238739  0.05513512  1.0
  Dy  Dy6  1  0.53922957  0.46077043  0.05321965  1.0
  Er  Er7  1  0.66705927  0.33294073  0.52902980  1.0
  Er  Er8  1  0.33293444  0.66706556  0.02800258  1.0
  Th  Th9  1  0.87358146  0.74525652  0.75787648  1.0
  Th  Th10  1  0.25474348  0.12641854  0.75787648  1.0
  Th  Th11  1  0.87148206  0.12851794  0.75999695  1.0
  Th  Th12  1  0.13059996  0.25501481  0.26016246  1.0
  Th  Th13  1  0.74498519  0.86940004  0.26016246  1.0
  Rh  Rh14  1  0.18312877  0.36644867  0.79116818  1.0
  Rh  Rh15  1  0.63355133  0.81687123  0.79116818  1.0
  Rh  Rh16  1  0.18372431  0.81627569  0.78850018  1.0
  Rh  Rh17  1  0.80687955  0.62788991  0.29585691  1.0
  Rh  Rh18  1  0.37211009  0.19312045  0.29585691  1.0
  Rh  Rh19  1  0.81770898  0.18229102  0.29049354  1.0