# generated using pymatgen
data_Er3In4CoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88984181
_cell_length_b   7.88984189
_cell_length_c   3.57996371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4CoRh
_chemical_formula_sum   'Er3 In4 Co1 Rh1'
_cell_volume   192.99490945
_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  0.70297504  0.95639665  0.50000000  1.0
  Er  Er1  1  0.25342260  0.29702496  0.50000000  1.0
  Er  Er2  1  0.04360335  0.74657740  0.50000000  1.0
  In  In3  1  0.92302765  0.33812310  0.00000000  1.0
  In  In4  1  0.41509545  0.07697235  0.00000000  1.0
  In  In5  1  0.66187690  0.58490455  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co7  1  0.66666700  0.33333300  0.50000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0