# generated using pymatgen
data_EuGa2Ni2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47234149
_cell_length_b   5.21081289
_cell_length_c   3.78518155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.43129656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuGa2Ni2Rh
_chemical_formula_sum   'Eu1 Ga2 Ni2 Rh1'
_cell_volume   94.91748821
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.65138364  0.32569182  0.00000000  1.0
  Ga  Ga2  1  0.34861536  0.67430818  0.00000000  1.0
  Ni  Ni3  1  0.49999900  0.00000000  0.49999900  1.0
  Ni  Ni4  1  0.50000100  0.50000000  0.49999900  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.49999900  1.0