# generated using pymatgen
data_CaErNiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31546692
_cell_length_b   5.31546694
_cell_length_c   5.12115536
_cell_angle_alpha   58.73671077
_cell_angle_beta   58.73670951
_cell_angle_gamma   60.00000626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaErNiRh3
_chemical_formula_sum   'Ca1 Er1 Ni1 Rh3'
_cell_volume   100.31679755
_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
  Ca  Ca0  1  0.75112963  0.75112963  0.74661112  1.0
  Er  Er1  1  0.49842282  0.49842282  0.50473154  1.0
  Ni  Ni2  1  0.12509662  0.12509662  0.62471114  1.0
  Rh  Rh3  1  0.12509853  0.62515488  0.12464907  1.0
  Rh  Rh4  1  0.12509853  0.12509853  0.12464907  1.0
  Rh  Rh5  1  0.62515488  0.12509853  0.12464907  1.0