# generated using pymatgen
data_LiTa(BeRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17552146
_cell_length_b   6.17552146
_cell_length_c   3.04062907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa(BeRu)4
_chemical_formula_sum   'Li1 Ta1 Be4 Ru4'
_cell_volume   115.96066942
_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
  Li  Li0  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.13452485  0.60683238  0.00000000  1.0
  Be  Be3  1  0.86547515  0.39316762  0.00000000  1.0
  Be  Be4  1  0.60683238  0.86547515  0.00000000  1.0
  Be  Be5  1  0.39316762  0.13452485  0.00000000  1.0
  Ru  Ru6  1  0.68276489  0.15865261  0.50000000  1.0
  Ru  Ru7  1  0.31723511  0.84134739  0.50000000  1.0
  Ru  Ru8  1  0.15865261  0.31723511  0.50000000  1.0
  Ru  Ru9  1  0.84134739  0.68276489  0.50000000  1.0