# generated using pymatgen
data_Y3Ga8Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17850664
_cell_length_b   8.17850664
_cell_length_c   8.17850664
_cell_angle_alpha   150.07435315
_cell_angle_beta   105.89536918
_cell_angle_gamma   81.92003617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ga8Rh3
_chemical_formula_sum   'Y3 Ga8 Rh3'
_cell_volume   257.07337384
_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  0.50000000  0.00000000  1.0
  Y  Y1  1  0.17336000  0.17336000  0.00000000  1.0
  Y  Y2  1  0.82664000  0.82664000  0.00000000  1.0
  Ga  Ga3  1  0.09276700  0.37693500  0.71583300  1.0
  Ga  Ga4  1  0.90723300  0.62306500  0.28416700  1.0
  Ga  Ga5  1  0.66110200  0.37693500  0.28416700  1.0
  Ga  Ga6  1  0.33889800  0.62306500  0.71583300  1.0
  Ga  Ga7  1  0.79746700  0.16735700  0.63011000  1.0
  Ga  Ga8  1  0.20253300  0.83264300  0.36989000  1.0
  Ga  Ga9  1  0.53724600  0.16735700  0.36989000  1.0
  Ga  Ga10  1  0.46275400  0.83264300  0.63011000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.78048600  0.00000000  0.78048600  1.0
  Rh  Rh13  1  0.21951400  0.00000000  0.21951400  1.0