# generated using pymatgen
data_ErMgIn4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55012524
_cell_length_b   4.59643066
_cell_length_c   7.46391825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMgIn4Rh
_chemical_formula_sum   'Er1 Mg1 In4 Rh1'
_cell_volume   156.10288778
_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  0.00000000  0.00000000  0.99267589  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.30995726  1.0
  In  In2  1  0.00000000  0.50000000  0.69584659  1.0
  In  In3  1  0.50000000  0.00000000  0.29713207  1.0
  In  In4  1  0.50000000  0.00000000  0.69672464  1.0
  In  In5  1  0.50000000  0.50000000  0.00876483  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.49889873  1.0