# generated using pymatgen
data_Dy3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25532400
_cell_length_b   7.14085000
_cell_length_c   9.53285300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Rh
_chemical_formula_sum   'Dy12 Rh4'
_cell_volume   425.81662732
_cell_formula_units_Z   4
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  0.33051100  0.67779300  0.06284900  1.0
  Dy  Dy1  1  0.16948900  0.17779300  0.43715100  1.0
  Dy  Dy2  1  0.66948900  0.32220700  0.56284900  1.0
  Dy  Dy3  1  0.83051100  0.82220700  0.93715100  1.0
  Dy  Dy4  1  0.66948900  0.32220700  0.93715100  1.0
  Dy  Dy5  1  0.83051100  0.82220700  0.56284900  1.0
  Dy  Dy6  1  0.33051100  0.67779300  0.43715100  1.0
  Dy  Dy7  1  0.16948900  0.17779300  0.06284900  1.0
  Dy  Dy8  1  0.86645900  0.53122900  0.25000000  1.0
  Dy  Dy9  1  0.63354100  0.03122900  0.25000000  1.0
  Dy  Dy10  1  0.13354100  0.46877100  0.75000000  1.0
  Dy  Dy11  1  0.36645900  0.96877100  0.75000000  1.0
  Rh  Rh12  1  0.06101200  0.88241100  0.25000000  1.0
  Rh  Rh13  1  0.43898800  0.38241100  0.25000000  1.0
  Rh  Rh14  1  0.93898800  0.11758900  0.75000000  1.0
  Rh  Rh15  1  0.56101200  0.61758900  0.75000000  1.0