# generated using pymatgen
data_Ti2B2PRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09696673
_cell_length_b   9.09696673
_cell_length_c   2.92708121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2B2PRu5
_chemical_formula_sum   'Ti4 B4 P2 Ru10'
_cell_volume   242.23003102
_cell_formula_units_Z   2
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
  Ti  Ti0  1  0.82577164  0.67422836  0.00000000  1.0
  Ti  Ti1  1  0.17422836  0.32577164  0.00000000  1.0
  Ti  Ti2  1  0.32577164  0.82577164  0.00000000  1.0
  Ti  Ti3  1  0.67422836  0.17422836  0.00000000  1.0
  B  B4  1  0.62511442  0.87488558  0.00000000  1.0
  B  B5  1  0.37488558  0.12511442  0.00000000  1.0
  B  B6  1  0.12511442  0.62511442  0.00000000  1.0
  B  B7  1  0.87488558  0.37488558  0.00000000  1.0
  P  P8  1  0.50000000  0.50000000  0.00000000  1.0
  P  P9  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru10  1  0.57097534  0.70669965  0.50000000  1.0
  Ru  Ru11  1  0.42902466  0.29330035  0.50000000  1.0
  Ru  Ru12  1  0.07097534  0.79330035  0.50000000  1.0
  Ru  Ru13  1  0.92902466  0.20669965  0.50000000  1.0
  Ru  Ru14  1  0.29330035  0.57097534  0.50000000  1.0
  Ru  Ru15  1  0.70669965  0.42902466  0.50000000  1.0
  Ru  Ru16  1  0.20669965  0.07097534  0.50000000  1.0
  Ru  Ru17  1  0.79330035  0.92902466  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