# generated using pymatgen
data_Ga2AsRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01954392
_cell_length_b   5.46160756
_cell_length_c   10.19616715
_cell_angle_alpha   89.98949256
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2AsRh5
_chemical_formula_sum   'Ga4 As2 Rh10'
_cell_volume   223.83820211
_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  0.50000000  0.38740413  0.34994879  1.0
  Ga  Ga1  1  0.50000000  0.61259587  0.65005121  1.0
  Ga  Ga2  1  0.50000000  0.11235178  0.84971115  1.0
  Ga  Ga3  1  0.50000000  0.88764822  0.15028885  1.0
  As  As4  1  0.00000000  -0.00000000  0.50000000  1.0
  As  As5  1  0.00000000  0.50000000  -0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.33255612  0.10330399  1.0
  Rh  Rh7  1  0.50000000  0.66744388  0.89669601  1.0
  Rh  Rh8  1  0.50000000  0.83227289  0.39685854  1.0
  Rh  Rh9  1  0.50000000  0.16772711  0.60314146  1.0
  Rh  Rh10  1  0.00000000  0.86312375  0.72385022  1.0
  Rh  Rh11  1  -0.00000000  0.13687625  0.27614978  1.0
  Rh  Rh12  1  -0.00000000  0.36294761  0.77602637  1.0
  Rh  Rh13  1  0.00000000  0.63705239  0.22397363  1.0
  Rh  Rh14  1  -0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  -0.00000000  -0.00000000  -0.00000000  1.0