# generated using pymatgen
data_Ta6Be5PRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30563603
_cell_length_b   7.30696181
_cell_length_c   7.30619023
_cell_angle_alpha   126.20489461
_cell_angle_beta   129.65171572
_cell_angle_gamma   76.77011632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Be5PRu6
_chemical_formula_sum   'Ta6 Be5 P1 Ru6'
_cell_volume   235.32546051
_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  0.55489525  0.09019665  0.04350290  1.0
  Ta  Ta1  1  0.45688757  0.50521502  0.55534123  1.0
  Ta  Ta2  1  0.94980821  0.50497013  0.04798977  1.0
  Ta  Ta3  1  0.04658138  0.09005629  0.53532602  1.0
  Ta  Ta4  1  0.74115498  0.89524678  0.64458694  1.0
  Ta  Ta5  1  0.25040359  0.89501654  0.15398153  1.0
  Be  Be6  1  0.75056231  0.49657278  0.24689824  1.0
  Be  Be7  1  0.24959544  0.49641926  0.74609462  1.0
  Be  Be8  1  0.33234699  0.83085731  0.49877329  1.0
  Be  Be9  1  0.66602373  0.16383292  0.49691263  1.0
  Be  Be10  1  0.83459162  0.83018454  0.99542783  1.0
  P  P11  1  0.16695207  0.16353489  0.99695113  1.0
  Ru  Ru12  1  0.50023246  0.24441232  0.74417039  1.0
  Ru  Ru13  1  0.99959695  0.24226219  0.24276967  1.0
  Ru  Ru14  1  0.12664001  0.75006103  0.62357208  1.0
  Ru  Ru15  1  0.87336132  0.49526321  0.62196001  1.0
  Ru  Ru16  1  0.62610315  0.74928817  0.12317637  1.0
  Ru  Ru17  1  0.37426499  0.49880996  0.12476436  1.0