# generated using pymatgen
data_Er2Ga2CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31945207
_cell_length_b   6.90215785
_cell_length_c   7.51183578
_cell_angle_alpha   89.11469958
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga2CuPd
_chemical_formula_sum   'Er4 Ga4 Cu2 Pd2'
_cell_volume   223.92768338
_cell_formula_units_Z   2
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  0.25000000  0.49074565  0.20935081  1.0
  Er  Er1  1  0.75000000  0.50925435  0.79064919  1.0
  Er  Er2  1  0.25000000  0.99420102  0.28910159  1.0
  Er  Er3  1  0.75000000  0.00579898  0.71089841  1.0
  Ga  Ga4  1  0.25000000  0.80739126  0.92375284  1.0
  Ga  Ga5  1  0.75000000  0.19260874  0.07624716  1.0
  Ga  Ga6  1  0.25000000  0.30394709  0.58959489  1.0
  Ga  Ga7  1  0.75000000  0.69605291  0.41040511  1.0
  Cu  Cu8  1  0.75000000  0.79387220  0.08757482  1.0
  Cu  Cu9  1  0.25000000  0.20612780  0.91242518  1.0
  Pd  Pd10  1  0.75000000  0.28572482  0.41153486  1.0
  Pd  Pd11  1  0.25000000  0.71427518  0.58846514  1.0