# generated using pymatgen
data_Er6GaNiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22287696
_cell_length_b   8.22287792
_cell_length_c   8.22287794
_cell_angle_alpha   112.16255821
_cell_angle_beta   109.83643845
_cell_angle_gamma   106.46490849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6GaNiRh
_chemical_formula_sum   'Er12 Ga2 Ni2 Rh2'
_cell_volume   426.94161737
_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
  Er  Er0  1  0.04970500  0.74245356  0.30725144  1.0
  Er  Er1  1  0.95029500  0.25754644  0.69274856  1.0
  Er  Er2  1  0.56479788  0.25754644  0.30725144  1.0
  Er  Er3  1  0.43520212  0.74245356  0.69274856  1.0
  Er  Er4  1  0.67534382  0.86588774  0.19054293  1.0
  Er  Er5  1  0.32465618  0.51519811  0.19054293  1.0
  Er  Er6  1  0.32465618  0.13411226  0.80945707  1.0
  Er  Er7  1  0.67534382  0.48480189  0.80945707  1.0
  Er  Er8  1  0.17897049  0.22024807  0.39922056  1.0
  Er  Er9  1  0.82102951  0.22024807  0.04127758  1.0
  Er  Er10  1  0.17897049  0.77975193  0.95872242  1.0
  Er  Er11  1  0.82102951  0.77975193  0.60077944  1.0
  Ga  Ga12  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni14  1  0.88229753  0.88229753  1.00000000  1.0
  Ni  Ni15  1  0.11770247  0.11770247  0.00000000  1.0
  Rh  Rh16  1  0.66342188  0.50000000  0.16342188  1.0
  Rh  Rh17  1  0.33657812  0.50000000  0.83657812  1.0