# generated using pymatgen
data_Yb(As2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21166973
_cell_length_b   7.21166973
_cell_length_c   3.77410289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(As2Rh3)2
_chemical_formula_sum   'Yb1 As4 Rh6'
_cell_volume   169.98712876
_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  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.81149197  0.62298295  0.50000000  1.0
  As  As2  1  0.33333300  0.66666700  0.00000000  1.0
  As  As3  1  0.37701705  0.18850803  0.50000000  1.0
  As  As4  1  0.81149197  0.18850803  0.50000000  1.0
  Rh  Rh5  1  0.53327451  0.06654902  0.00000000  1.0
  Rh  Rh6  1  0.60947659  0.80473829  0.50000000  1.0
  Rh  Rh7  1  0.19526171  0.39052341  0.50000000  1.0
  Rh  Rh8  1  0.53327451  0.46672549  0.00000000  1.0
  Rh  Rh9  1  0.19526171  0.80473829  0.50000000  1.0
  Rh  Rh10  1  0.93345098  0.46672549  0.00000000  1.0