# generated using pymatgen
data_Yb4GaAs5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14994808
_cell_length_b   7.14994805
_cell_length_c   7.14994692
_cell_angle_alpha   109.69797122
_cell_angle_beta   109.01867177
_cell_angle_gamma   109.69796686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4GaAs5Rh7
_chemical_formula_sum   'Yb4 Ga1 As5 Rh7'
_cell_volume   281.36261196
_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  0.49336368  0.49334763  0.49336368  1.0
  Yb  Yb1  1  0.00001506  0.50665237  0.00001506  1.0
  Yb  Yb2  1  0.49336368  0.00000000  0.00001506  1.0
  Yb  Yb3  1  0.00001506  1.00000000  0.49336368  1.0
  Ga  Ga4  1  0.68823898  1.00000000  0.68823898  1.0
  As  As5  1  0.67745928  0.68219607  0.99526221  1.0
  As  As6  1  0.31306614  0.31780393  0.99526221  1.0
  As  As7  1  0.99526221  0.68219607  0.67745928  1.0
  As  As8  1  0.99526221  0.31780393  0.31306614  1.0
  As  As9  1  0.33601582  0.00000000  0.33601582  1.0
  Rh  Rh10  1  0.50242359  0.74803241  0.25045600  1.0
  Rh  Rh11  1  0.75439219  0.25196759  0.50242359  1.0
  Rh  Rh12  1  0.25045600  0.74803241  0.50242359  1.0
  Rh  Rh13  1  0.24673062  0.50000000  0.74673062  1.0
  Rh  Rh14  1  0.00478026  1.00000000  0.00478026  1.0
  Rh  Rh15  1  0.50242359  0.25196759  0.75439219  1.0
  Rh  Rh16  1  0.74673062  0.50000000  0.24673062  1.0