# generated using pymatgen
data_Er2LuGa5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78575474
_cell_length_b   6.78575572
_cell_length_c   4.24948438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74026406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2LuGa5Rh
_chemical_formula_sum   'Er2 Lu1 Ga5 Rh1'
_cell_volume   169.90023372
_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
  Er  Er0  1  0.58565572  0.99901852  0.00000000  1.0
  Er  Er1  1  0.99901852  0.58565572  0.00000000  1.0
  Lu  Lu2  1  0.41107313  0.41107313  0.00000000  1.0
  Ga  Ga3  1  0.23697322  0.99998524  0.50000000  1.0
  Ga  Ga4  1  0.99998524  0.23697322  0.50000000  1.0
  Ga  Ga5  1  0.76364641  0.76364641  0.50000000  1.0
  Ga  Ga6  1  0.33442932  0.66517170  0.50000000  1.0
  Ga  Ga7  1  0.66517170  0.33442932  0.50000000  1.0
  Rh  Rh8  1  0.00404573  0.00404573  0.00000000  1.0