# generated using pymatgen
data_Er2CuP3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85972701
_cell_length_b   10.72110662
_cell_length_c   13.06569859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CuP3Pd2
_chemical_formula_sum   'Er8 Cu4 P12 Pd8'
_cell_volume   540.66572612
_cell_formula_units_Z   4
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  0.92754227  0.78642177  1.0
  Er  Er1  1  0.75000000  0.42754227  0.71357823  1.0
  Er  Er2  1  0.25000000  0.57245773  0.28642177  1.0
  Er  Er3  1  0.75000000  0.07245773  0.21357823  1.0
  Er  Er4  1  0.25000000  0.84065557  0.50175976  1.0
  Er  Er5  1  0.75000000  0.34065557  0.99824024  1.0
  Er  Er6  1  0.25000000  0.65934443  0.00175976  1.0
  Er  Er7  1  0.75000000  0.15934443  0.49824024  1.0
  Cu  Cu8  1  0.25000000  0.87006195  0.28350987  1.0
  Cu  Cu9  1  0.75000000  0.37006195  0.21649013  1.0
  Cu  Cu10  1  0.25000000  0.62993805  0.78350987  1.0
  Cu  Cu11  1  0.75000000  0.12993805  0.71649013  1.0
  P  P12  1  0.25000000  0.23588130  0.64261099  1.0
  P  P13  1  0.75000000  0.73588130  0.85738901  1.0
  P  P14  1  0.25000000  0.26411870  0.14261099  1.0
  P  P15  1  0.75000000  0.76411870  0.35738901  1.0
  P  P16  1  0.25000000  0.60179372  0.60605817  1.0
  P  P17  1  0.75000000  0.10179372  0.89394183  1.0
  P  P18  1  0.25000000  0.89820628  0.10605817  1.0
  P  P19  1  0.75000000  0.39820628  0.39394183  1.0
  P  P20  1  0.25000000  0.05418116  0.37346202  1.0
  P  P21  1  0.75000000  0.55418116  0.12653798  1.0
  P  P22  1  0.25000000  0.44581884  0.87346202  1.0
  P  P23  1  0.75000000  0.94581884  0.62653798  1.0
  Pd  Pd24  1  0.25000000  0.40551894  0.52173771  1.0
  Pd  Pd25  1  0.75000000  0.90551894  0.97826229  1.0
  Pd  Pd26  1  0.25000000  0.09448106  0.02173771  1.0
  Pd  Pd27  1  0.75000000  0.59448106  0.47826229  1.0
  Pd  Pd28  1  0.25000000  0.27455289  0.32972355  1.0
  Pd  Pd29  1  0.75000000  0.77455289  0.17027645  1.0
  Pd  Pd30  1  0.25000000  0.22544711  0.82972355  1.0
  Pd  Pd31  1  0.75000000  0.72544711  0.67027645  1.0