# generated using pymatgen
data_Er3In4AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97395149
_cell_length_b   7.97395101
_cell_length_c   3.70320207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4AgRh
_chemical_formula_sum   'Er3 In4 Ag1 Rh1'
_cell_volume   203.91783588
_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  0.70755354  0.95506495  0.50000000  1.0
  Er  Er1  1  0.24751141  0.29244646  0.50000000  1.0
  Er  Er2  1  0.04493505  0.75248859  0.50000000  1.0
  In  In3  1  0.93796564  0.33425681  0.00000000  1.0
  In  In4  1  0.39629117  0.06203436  0.00000000  1.0
  In  In5  1  0.66574319  0.60370883  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0