# generated using pymatgen
data_Er3In4PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92303293
_cell_length_b   7.92303301
_cell_length_c   3.65114983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4PdRh
_chemical_formula_sum   'Er3 In4 Pd1 Rh1'
_cell_volume   198.49208649
_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  0.70375090  0.95365119  0.50000000  1.0
  Er  Er1  1  0.24990129  0.29624910  0.50000000  1.0
  Er  Er2  1  0.04634881  0.75009871  0.50000000  1.0
  In  In3  1  0.92925289  0.33492302  0.00000000  1.0
  In  In4  1  0.40567012  0.07074711  0.00000000  1.0
  In  In5  1  0.66507698  0.59432988  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0