# generated using pymatgen
data_Eu2B2PdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49176012
_cell_length_b   5.49175982
_cell_length_c   7.60778799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2B2PdPt7
_chemical_formula_sum   'Eu2 B2 Pd1 Pt7'
_cell_volume   198.70653237
_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  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.66666700  0.33333300  0.50000000  1.0
  B  B3  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd4  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt5  1  0.49963684  0.50036316  0.69914074  1.0
  Pt  Pt6  1  0.49963684  0.99927369  0.69914074  1.0
  Pt  Pt7  1  0.00072631  0.50036316  0.69914074  1.0
  Pt  Pt8  1  0.49963684  0.50036316  0.30085926  1.0
  Pt  Pt9  1  0.49963684  0.99927369  0.30085926  1.0
  Pt  Pt10  1  0.00072631  0.50036316  0.30085926  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.00000000  1.0