# generated using pymatgen
data_GaAsRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08342900
_cell_length_b   5.55027200
_cell_length_c   7.68790700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaAsRh4
_chemical_formula_sum   'Ga2 As2 Rh8'
_cell_volume   174.23981318
_cell_formula_units_Z   2
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
  Ga  Ga0  1  0.00000000  0.71553500  0.63758000  1.0
  Ga  Ga1  1  0.00000000  0.21553500  0.36242000  1.0
  As  As2  1  0.50000000  0.29379500  0.84478600  1.0
  As  As3  1  0.50000000  0.79379500  0.15521400  1.0
  Rh  Rh4  1  0.50000000  0.46272900  0.54094400  1.0
  Rh  Rh5  1  0.50000000  0.96272900  0.45905600  1.0
  Rh  Rh6  1  0.00000000  0.52263000  0.94812700  1.0
  Rh  Rh7  1  0.00000000  0.02263000  0.05187300  1.0
  Rh  Rh8  1  0.50000000  0.34318500  0.17048300  1.0
  Rh  Rh9  1  0.50000000  0.84318500  0.82951700  1.0
  Rh  Rh10  1  0.00000000  0.66212600  0.31052800  1.0
  Rh  Rh11  1  0.00000000  0.16212600  0.68947200  1.0