# generated using pymatgen
data_Eu2GaNiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13797556
_cell_length_b   5.57576629
_cell_length_c   5.68978110
_cell_angle_alpha   119.33932465
_cell_angle_beta   111.32344111
_cell_angle_gamma   89.99999619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2GaNiRh
_chemical_formula_sum   'Eu2 Ga1 Ni1 Rh1'
_cell_volume   104.00656096
_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  0.80233543  0.30054618  0.60466785  1.0
  Eu  Eu1  1  0.19766457  0.69587733  0.39533215  1.0
  Ga  Ga2  1  1.00000000  0.99270246  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.75277361  1.00000000  1.0
  Rh  Rh4  1  0.50000000  0.25810242  0.00000000  1.0