# generated using pymatgen
data_TaBe3NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45795169
_cell_length_b   4.45795151
_cell_length_c   4.45795201
_cell_angle_alpha   60.95053609
_cell_angle_beta   60.95053391
_cell_angle_gamma   60.95053191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaBe3NiRu
_chemical_formula_sum   'Ta1 Be3 Ni1 Ru1'
_cell_volume   63.98740785
_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
  Ta  Ta0  1  0.24903305  0.24903305  0.24903305  1.0
  Be  Be1  1  0.12018238  0.62553882  0.62553882  1.0
  Be  Be2  1  0.62553882  0.12018238  0.62553882  1.0
  Be  Be3  1  0.62553882  0.62553882  0.12018238  1.0
  Ni  Ni4  1  0.62224678  0.62224678  0.62224678  1.0
  Ru  Ru5  1  0.00746015  0.00746015  0.00746015  1.0