# generated using pymatgen
data_Yb4Tc(AsRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13309021
_cell_length_b   7.13309069
_cell_length_c   7.13309153
_cell_angle_alpha   109.47122027
_cell_angle_beta   109.47122163
_cell_angle_gamma   109.47122218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Tc(AsRh)6
_chemical_formula_sum   'Yb4 Tc1 As6 Rh6'
_cell_volume   279.39032112
_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  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.50000000  0.00000000  0.00000000  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.68200514  1.00000000  0.68200514  1.0
  As  As6  1  0.68200514  0.68200514  1.00000000  1.0
  As  As7  1  0.31799486  0.31799486  0.00000000  1.0
  As  As8  1  0.00000000  0.68200514  0.68200514  1.0
  As  As9  1  1.00000000  0.31799486  0.31799486  1.0
  As  As10  1  0.31799486  0.00000000  0.31799486  1.0
  Rh  Rh11  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh12  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh13  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh14  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh15  1  0.50000000  0.25000000  0.75000000  1.0
  Rh  Rh16  1  0.75000000  0.50000000  0.25000000  1.0