# generated using pymatgen
data_Ce5Ta(Be2Ru5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79349684
_cell_length_b   9.79349684
_cell_length_c   3.25064760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Ta(Be2Ru5)2
_chemical_formula_sum   'Ce5 Ta1 Be4 Ru10'
_cell_volume   311.77799895
_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
  Ce  Ce0  1  0.83153887  0.67657561  0.00000000  1.0
  Ce  Ce1  1  0.16846113  0.32342439  0.00000000  1.0
  Ce  Ce2  1  0.32342439  0.83153887  0.00000000  1.0
  Ce  Ce3  1  0.67657561  0.16846113  0.00000000  1.0
  Ce  Ce4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be6  1  0.62119399  0.87763893  0.00000000  1.0
  Be  Be7  1  0.37880601  0.12236107  0.00000000  1.0
  Be  Be8  1  0.12236107  0.62119399  0.00000000  1.0
  Be  Be9  1  0.87763893  0.37880601  0.00000000  1.0
  Ru  Ru10  1  0.57505638  0.71462455  0.50000000  1.0
  Ru  Ru11  1  0.42494362  0.28537545  0.50000000  1.0
  Ru  Ru12  1  0.07032070  0.79043681  0.50000000  1.0
  Ru  Ru13  1  0.92967930  0.20956319  0.50000000  1.0
  Ru  Ru14  1  0.28537545  0.57505638  0.50000000  1.0
  Ru  Ru15  1  0.71462455  0.42494362  0.50000000  1.0
  Ru  Ru16  1  0.20956319  0.07032070  0.50000000  1.0
  Ru  Ru17  1  0.79043681  0.92967930  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0