# generated using pymatgen
data_Er4Cd3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57299616
_cell_length_b   7.32258700
_cell_length_c   7.94784882
_cell_angle_alpha   71.67974069
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Cd3Ni2
_chemical_formula_sum   'Er4 Cd3 Ni2'
_cell_volume   197.40436563
_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  0.50000000  0.91227194  0.22127325  1.0
  Er  Er1  1  0.50000000  0.08772806  0.77872675  1.0
  Er  Er2  1  0.50000000  0.39456258  0.31364269  1.0
  Er  Er3  1  0.50000000  0.60543742  0.68635731  1.0
  Cd  Cd4  1  0.00000000  0.70286252  0.00493771  1.0
  Cd  Cd5  1  0.00000000  0.29713748  0.99506229  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.65583448  0.39283657  1.0
  Ni  Ni8  1  0.00000000  0.34416552  0.60716343  1.0