# generated using pymatgen
data_Zr3BePd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67195661
_cell_length_b   7.67195766
_cell_length_c   7.67195708
_cell_angle_alpha   124.63312060
_cell_angle_beta   123.94534410
_cell_angle_gamma   82.71983382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3BePd5
_chemical_formula_sum   'Zr6 Be2 Pd10'
_cell_volume   295.96244716
_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
  Zr  Zr0  1  0.22925133  0.45022882  0.77902151  1.0
  Zr  Zr1  1  0.77074867  0.54977118  0.22097849  1.0
  Zr  Zr2  1  0.82879268  0.04977118  0.77902151  1.0
  Zr  Zr3  1  0.17120732  0.95022882  0.22097849  1.0
  Zr  Zr4  1  0.40169820  0.25000000  0.15169820  1.0
  Zr  Zr5  1  0.59830180  0.75000000  0.84830180  1.0
  Be  Be6  1  0.79462237  0.25000000  0.54462237  1.0
  Be  Be7  1  0.20537763  0.75000000  0.45537763  1.0
  Pd  Pd8  1  0.17452397  0.40747675  0.35896447  1.0
  Pd  Pd9  1  0.82547603  0.18444050  0.23295278  1.0
  Pd  Pd10  1  0.45148772  0.09252325  0.76704722  1.0
  Pd  Pd11  1  0.54851228  0.31555950  0.64103553  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.45148772  0.68444050  0.35896447  1.0
  Pd  Pd15  1  0.54851228  0.90747675  0.23295278  1.0
  Pd  Pd16  1  0.17452397  0.81555950  0.76704722  1.0
  Pd  Pd17  1  0.82547603  0.59252325  0.64103553  1.0