# generated using pymatgen
data_Y3GaSn3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40305362
_cell_length_b   7.40305278
_cell_length_c   4.08163858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3GaSn3Rh2
_chemical_formula_sum   'Y3 Ga1 Sn3 Rh2'
_cell_volume   193.72555852
_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  0.40964355  0.01014176  0.50000000  1.0
  Y  Y1  1  0.98985824  0.39950279  0.50000000  1.0
  Y  Y2  1  0.60049721  0.59035645  0.50000000  1.0
  Ga  Ga3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.74894936  0.00639227  0.00000000  1.0
  Sn  Sn5  1  0.99360773  0.74255709  0.00000000  1.0
  Sn  Sn6  1  0.25744291  0.25105064  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0