# generated using pymatgen
data_YbP4(Ru2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93799664
_cell_length_b   6.88511116
_cell_length_c   3.68568937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25482280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbP4(Ru2Rh)2
_chemical_formula_sum   'Yb1 P4 Ru4 Rh2'
_cell_volume   152.08048906
_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
  Yb  Yb0  1  0.00075194  0.00149501  0.50000000  1.0
  P  P1  1  0.67097018  0.34194363  0.50000000  1.0
  P  P2  1  0.19169792  0.38335565  0.00000000  1.0
  P  P3  1  0.18537078  0.80563616  0.00000000  1.0
  P  P4  1  0.62026287  0.80567430  0.00000000  1.0
  Ru  Ru5  1  0.46720730  0.93433705  0.50000000  1.0
  Ru  Ru6  1  0.46504130  0.53493342  0.50000000  1.0
  Ru  Ru7  1  0.06987997  0.53500990  0.50000000  1.0
  Ru  Ru8  1  0.79971787  0.59947840  0.00000000  1.0
  Rh  Rh9  1  0.80459972  0.19576275  0.00000000  1.0
  Rh  Rh10  1  0.39117014  0.19570573  0.00000000  1.0