# generated using pymatgen
data_DyCoP2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98271067
_cell_length_b   3.98271067
_cell_length_c   9.13799029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCoP2Rh
_chemical_formula_sum   'Dy2 Co2 P4 Rh2'
_cell_volume   144.94665818
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.26544159  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.73455841  1.0
  Co  Co2  1  0.00000000  0.50000000  0.60764963  1.0
  Co  Co3  1  0.50000000  0.00000000  0.39235037  1.0
  P  P4  1  0.00000000  0.00000000  0.50000000  1.0
  P  P5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.00000000  0.50000000  0.84808668  1.0
  P  P7  1  0.50000000  0.00000000  0.15191332  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.00000000  1.0