# generated using pymatgen
data_Eu2Cu7P4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35740221
_cell_length_b   7.38706004
_cell_length_c   3.81168296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.23354797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Cu7P4Pd
_chemical_formula_sum   'Eu2 Cu7 P4 Pd1'
_cell_volume   207.16161596
_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
  Eu  Eu0  1  0.99674891  0.99994583  0.00000000  1.0
  Eu  Eu1  1  0.49892927  0.50002990  0.50000000  1.0
  Cu  Cu2  1  0.16014583  0.58282722  0.00000000  1.0
  Cu  Cu3  1  0.40801954  0.83960816  0.00000000  1.0
  Cu  Cu4  1  0.92325810  0.65370983  0.50000000  1.0
  Cu  Cu5  1  0.83863341  0.41759262  0.00000000  1.0
  Cu  Cu6  1  0.58471907  0.16399138  0.00000000  1.0
  Cu  Cu7  1  0.08588198  0.33722880  0.50000000  1.0
  Cu  Cu8  1  0.33357956  0.08786585  0.50000000  1.0
  P  P9  1  0.28156665  0.28295899  0.00000000  1.0
  P  P10  1  0.72328378  0.71123770  0.00000000  1.0
  P  P11  1  0.78488101  0.22780564  0.50000000  1.0
  P  P12  1  0.22138837  0.78394295  0.50000000  1.0
  Pd  Pd13  1  0.65896553  0.91125513  0.50000000  1.0