# generated using pymatgen
data_Dy2Ga5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51458752
_cell_length_b   8.51458174
_cell_length_c   5.62666720
_cell_angle_alpha   70.73554050
_cell_angle_beta   70.73550345
_cell_angle_gamma   96.91481159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ga5Rh3
_chemical_formula_sum   'Dy4 Ga10 Rh6'
_cell_volume   351.28501961
_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
  Dy  Dy0  1  0.58626986  0.86658540  0.77332919  1.0
  Dy  Dy1  1  0.13341460  0.41373014  0.72666981  1.0
  Dy  Dy2  1  0.41373014  0.13341460  0.22667081  1.0
  Dy  Dy3  1  0.86658540  0.58626986  0.27333019  1.0
  Ga  Ga4  1  0.50009834  0.49990266  0.75000000  1.0
  Ga  Ga5  1  0.49990166  0.50009734  0.25000000  1.0
  Ga  Ga6  1  0.79674106  0.20325894  0.75000000  1.0
  Ga  Ga7  1  0.20325894  0.79674106  0.25000000  1.0
  Ga  Ga8  1  0.26509873  0.08777009  0.82362681  1.0
  Ga  Ga9  1  0.91222991  0.73490227  0.67637319  1.0
  Ga  Ga10  1  0.73490127  0.91222991  0.17637319  1.0
  Ga  Ga11  1  0.08777009  0.26509773  0.32362681  1.0
  Ga  Ga12  1  0.20322030  0.79677970  0.75000000  1.0
  Ga  Ga13  1  0.79677970  0.20322030  0.25000000  1.0
  Rh  Rh14  1  0.56178191  0.26245328  0.58768762  1.0
  Rh  Rh15  1  0.73754672  0.43821909  0.91231138  1.0
  Rh  Rh16  1  0.43821809  0.73754672  0.41231238  1.0
  Rh  Rh17  1  0.26245328  0.56178091  0.08768862  1.0
  Rh  Rh18  1  0.99992886  0.00007114  0.75000000  1.0
  Rh  Rh19  1  0.00007114  0.99992886  0.25000000  1.0