# generated using pymatgen
data_Er3ZnIn4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83390328
_cell_length_b   7.83390251
_cell_length_c   3.79319346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ZnIn4Rh
_chemical_formula_sum   'Er3 Zn1 In4 Rh1'
_cell_volume   201.60069012
_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  0.70668858  0.95798144  0.50000000  1.0
  Er  Er1  1  0.25129286  0.29331142  0.50000000  1.0
  Er  Er2  1  0.04201856  0.74870714  0.50000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.50000000  1.0
  In  In4  1  0.93042308  0.33440014  0.00000000  1.0
  In  In5  1  0.40397806  0.06957692  0.00000000  1.0
  In  In6  1  0.66559986  0.59602194  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0