# generated using pymatgen
data_Er3In4NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85395900
_cell_length_b   7.85395943
_cell_length_c   3.60591657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4NiRh
_chemical_formula_sum   'Er3 In4 Ni1 Rh1'
_cell_volume   192.62984684
_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  0.29838725  0.25187876  0.50000000  1.0
  Er  Er1  1  0.74812124  0.04650649  0.50000000  1.0
  Er  Er2  1  0.95349351  0.70161275  0.50000000  1.0
  In  In3  1  0.08129107  0.41754291  0.00000000  1.0
  In  In4  1  0.58245709  0.66374616  0.00000000  1.0
  In  In5  1  0.33625384  0.91870893  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0