# generated using pymatgen
data_BeNi3As2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18440566
_cell_length_b   6.18440552
_cell_length_c   3.47396442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNi3As2Pd3
_chemical_formula_sum   'Be1 Ni3 As2 Pd3'
_cell_volume   115.06730588
_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
  Be  Be0  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni1  1  0.98915154  0.73651608  0.00000000  1.0
  Ni  Ni2  1  0.26348392  0.25263545  0.00000000  1.0
  Ni  Ni3  1  0.74736455  0.01084846  0.00000000  1.0
  As  As4  1  0.66666700  0.33333300  0.00000000  1.0
  As  As5  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.03959511  0.42796857  0.50000000  1.0
  Pd  Pd7  1  0.57203143  0.61162753  0.50000000  1.0
  Pd  Pd8  1  0.38837247  0.96040489  0.50000000  1.0