# generated using pymatgen
data_Ga3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41259855
_cell_length_b   5.41259855
_cell_length_c   4.93813300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Rh
_chemical_formula_sum   'Ga6 Rh2'
_cell_volume   125.28671389
_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  0.17055600  0.34111200  0.25000000  1.0
  Ga  Ga1  1  0.65888800  0.82944400  0.25000000  1.0
  Ga  Ga2  1  0.17055600  0.82944400  0.25000000  1.0
  Ga  Ga3  1  0.82944400  0.65888800  0.75000000  1.0
  Ga  Ga4  1  0.34111200  0.17055600  0.75000000  1.0
  Ga  Ga5  1  0.82944400  0.17055600  0.75000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.75000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.25000000  1.0