# generated using pymatgen
data_Sc4Ga4NiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22352419
_cell_length_b   6.36626019
_cell_length_c   7.37400110
_cell_angle_alpha   89.65147377
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ga4NiRh3
_chemical_formula_sum   'Sc4 Ga4 Ni1 Rh3'
_cell_volume   198.26887123
_cell_formula_units_Z   1
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
  Sc  Sc0  1  0.25000000  0.02298002  0.81437885  1.0
  Sc  Sc1  1  0.25000000  0.52423760  0.68709169  1.0
  Sc  Sc2  1  0.75000000  0.97316248  0.18655609  1.0
  Sc  Sc3  1  0.75000000  0.47916788  0.31231752  1.0
  Ga  Ga4  1  0.25000000  0.15843377  0.43393280  1.0
  Ga  Ga5  1  0.25000000  0.66407996  0.05808588  1.0
  Ga  Ga6  1  0.75000000  0.83741487  0.57717389  1.0
  Ga  Ga7  1  0.75000000  0.34808599  0.93248982  1.0
  Ni  Ni8  1  0.75000000  0.72911467  0.89090011  1.0
  Rh  Rh9  1  0.25000000  0.76243940  0.38920873  1.0
  Rh  Rh10  1  0.25000000  0.26218394  0.10743024  1.0
  Rh  Rh11  1  0.75000000  0.23869940  0.61043239  1.0