# generated using pymatgen
data_Y2Ga3SiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15958277
_cell_length_b   4.15958277
_cell_length_c   10.02857585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ga3SiRh4
_chemical_formula_sum   'Y2 Ga3 Si1 Rh4'
_cell_volume   173.51571105
_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
  Y  Y0  1  0.50000000  0.00000000  0.24360212  1.0
  Y  Y1  1  0.00000000  0.50000000  0.75611194  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.50327423  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50327423  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.12531077  1.0
  Si  Si5  1  0.50000000  0.00000000  0.87685502  1.0
  Rh  Rh6  1  0.00000000  0.50000000  0.36775873  1.0
  Rh  Rh7  1  0.50000000  0.00000000  0.64413914  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.98983790  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.98983790  1.0