# generated using pymatgen
data_Er2Cu5P4Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40854087
_cell_length_b   7.24022605
_cell_length_c   3.80132099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.47662599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Cu5P4Pd3
_chemical_formula_sum   'Er2 Cu5 P4 Pd3'
_cell_volume   203.89249079
_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  0.50024971  0.50170843  0.00000000  1.0
  Er  Er1  1  0.00060510  0.00198914  0.50000000  1.0
  Cu  Cu2  1  0.91196768  0.66958364  0.00000000  1.0
  Cu  Cu3  1  0.15344318  0.58468179  0.50000000  1.0
  Cu  Cu4  1  0.84069650  0.42311619  0.50000000  1.0
  Cu  Cu5  1  0.34179576  0.07904247  0.00000000  1.0
  Cu  Cu6  1  0.66787028  0.91307650  0.00000000  1.0
  P  P7  1  0.72197800  0.71885850  0.50000000  1.0
  P  P8  1  0.28367786  0.27928267  0.50000000  1.0
  P  P9  1  0.20457136  0.77814205  0.00000000  1.0
  P  P10  1  0.78594266  0.21628706  0.00000000  1.0
  Pd  Pd11  1  0.58804227  0.17594979  0.50000000  1.0
  Pd  Pd12  1  0.41188010  0.82486182  0.50000000  1.0
  Pd  Pd13  1  0.08727854  0.33342195  0.00000000  1.0