# generated using pymatgen
data_Er3In4CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79174955
_cell_length_b   7.79174919
_cell_length_c   3.72779854
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4CuRh
_chemical_formula_sum   'Er3 In4 Cu1 Rh1'
_cell_volume   195.99861147
_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  0.70361047  0.95096613  0.50000000  1.0
  Er  Er1  1  0.24735666  0.29638953  0.50000000  1.0
  Er  Er2  1  0.04903387  0.75264334  0.50000000  1.0
  In  In3  1  0.92090946  0.33485865  0.00000000  1.0
  In  In4  1  0.41394919  0.07909054  0.00000000  1.0
  In  In5  1  0.66514135  0.58605081  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0