# generated using pymatgen
data_Er3In4IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85902861
_cell_length_b   7.85902868
_cell_length_c   3.69591765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4IrRh
_chemical_formula_sum   'Er3 In4 Ir1 Rh1'
_cell_volume   197.69272176
_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  0.70346312  0.95625732  0.50000000  1.0
  Er  Er1  1  0.25279420  0.29653688  0.50000000  1.0
  Er  Er2  1  0.04374268  0.74720580  0.50000000  1.0
  In  In3  1  0.92584691  0.33571595  0.00000000  1.0
  In  In4  1  0.40986905  0.07415309  0.00000000  1.0
  In  In5  1  0.66428405  0.59013095  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.50000000  1.0