# generated using pymatgen
data_Ce3Er(GaIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33808255
_cell_length_b   6.80804553
_cell_length_c   7.80878062
_cell_angle_alpha   89.18826907
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Er(GaIr)4
_chemical_formula_sum   'Ce3 Er1 Ga4 Ir4'
_cell_volume   230.60031662
_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
  Ce  Ce0  1  0.25000000  0.96677152  0.31247653  1.0
  Ce  Ce1  1  0.25000000  0.46842674  0.18189876  1.0
  Ce  Ce2  1  0.75000000  0.03374736  0.68840818  1.0
  Er  Er3  1  0.75000000  0.53331476  0.81099045  1.0
  Ga  Ga4  1  0.25000000  0.35950864  0.56864621  1.0
  Ga  Ga5  1  0.25000000  0.84715421  0.93164933  1.0
  Ga  Ga6  1  0.75000000  0.64381586  0.43899031  1.0
  Ga  Ga7  1  0.75000000  0.14924902  0.06298183  1.0
  Ir  Ir8  1  0.25000000  0.23692017  0.88746652  1.0
  Ir  Ir9  1  0.25000000  0.74074067  0.61362908  1.0
  Ir  Ir10  1  0.75000000  0.76008177  0.11740472  1.0
  Ir  Ir11  1  0.75000000  0.26026828  0.38545707  1.0