# generated using pymatgen
data_Ga3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48375153
_cell_length_b   6.48375153
_cell_length_c   6.59367862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00162615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Rh
_chemical_formula_sum   'Ga12 Rh4'
_cell_volume   277.19187899
_cell_formula_units_Z   4
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  0.50000000  0.50000000  1.0
  Ga  Ga1  1  0.50000000  -0.00000000  0.00000000  1.0
  Ga  Ga2  1  0.50000000  -0.00000000  0.50000000  1.0
  Ga  Ga3  1  -0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga4  1  0.35710779  0.64289221  0.25072134  1.0
  Ga  Ga5  1  0.64289221  0.35710779  0.25072134  1.0
  Ga  Ga6  1  0.14292782  0.14292782  0.75065992  1.0
  Ga  Ga7  1  0.85707218  0.85707218  0.75065992  1.0
  Ga  Ga8  1  0.64289221  0.35710779  0.74927866  1.0
  Ga  Ga9  1  0.35710779  0.64289221  0.74927866  1.0
  Ga  Ga10  1  0.85707218  0.85707218  0.24934008  1.0
  Ga  Ga11  1  0.14292782  0.14292782  0.24934008  1.0
  Rh  Rh12  1  0.16006273  0.83993727  0.50000000  1.0
  Rh  Rh13  1  0.83993727  0.16006273  0.50000000  1.0
  Rh  Rh14  1  0.33993158  0.33993158  0.00000000  1.0
  Rh  Rh15  1  0.66006842  0.66006842  0.00000000  1.0