# generated using pymatgen
data_Yb2AsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99524126
_cell_length_b   4.99524133
_cell_length_c   4.99524210
_cell_angle_alpha   66.43130630
_cell_angle_beta   66.43130272
_cell_angle_gamma   66.43130051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2AsRh3
_chemical_formula_sum   'Yb2 As1 Rh3'
_cell_volume   100.35295423
_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  0.75293601  0.75293601  0.75293601  1.0
  Yb  Yb1  1  0.49706399  0.49706399  0.49706399  1.0
  As  As2  1  0.12500000  0.12500000  0.12500000  1.0
  Rh  Rh3  1  0.12500000  0.62500000  0.12500000  1.0
  Rh  Rh4  1  0.12500000  0.12500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.12500000  0.12500000  1.0