# generated using pymatgen
data_Ti4P4Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78864032
_cell_length_b   6.18806231
_cell_length_c   7.08865064
_cell_angle_alpha   89.87123084
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4P4Os3Ru
_chemical_formula_sum   'Ti4 P4 Os3 Ru1'
_cell_volume   166.18833303
_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
  Ti  Ti0  1  0.75000000  0.52403101  0.32239825  1.0
  Ti  Ti1  1  0.25000000  0.97841992  0.82531472  1.0
  Ti  Ti2  1  0.75000000  0.02259516  0.17573577  1.0
  Ti  Ti3  1  0.25000000  0.47487639  0.67645066  1.0
  P  P4  1  0.25000000  0.72863924  0.12432466  1.0
  P  P5  1  0.25000000  0.22597041  0.37235415  1.0
  P  P6  1  0.75000000  0.27174901  0.87525633  1.0
  P  P7  1  0.75000000  0.77297175  0.62819542  1.0
  Os  Os8  1  0.25000000  0.34469172  0.06016526  1.0
  Os  Os9  1  0.25000000  0.84228288  0.44130739  1.0
  Os  Os10  1  0.75000000  0.15860034  0.55926830  1.0
  Ru  Ru11  1  0.75000000  0.65517016  0.93922910  1.0