# generated using pymatgen
data_Ga3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12665504
_cell_length_b   5.26644108
_cell_length_c   10.13130432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Rh5
_chemical_formula_sum   'Ga6 Rh10'
_cell_volume   220.18146481
_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  0.35616010  0.36462992  1.0
  Ga  Ga1  1  0.50000000  0.64383990  0.63537008  1.0
  Ga  Ga2  1  0.50000000  0.14383990  0.86462992  1.0
  Ga  Ga3  1  0.50000000  0.85616010  0.13537008  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.33410178  0.11206785  1.0
  Rh  Rh7  1  0.50000000  0.66589822  0.88793215  1.0
  Rh  Rh8  1  0.50000000  0.83410178  0.38793215  1.0
  Rh  Rh9  1  0.50000000  0.16589822  0.61206785  1.0
  Rh  Rh10  1  0.00000000  0.85775919  0.73108741  1.0
  Rh  Rh11  1  0.00000000  0.14224081  0.26891259  1.0
  Rh  Rh12  1  0.00000000  0.35775919  0.76891259  1.0
  Rh  Rh13  1  0.00000000  0.64224081  0.23108741  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.00000000  1.0