# generated using pymatgen
data_TiP4Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83113467
_cell_length_b   6.02469233
_cell_length_c   6.88603389
_cell_angle_alpha   92.07274066
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiP4Ru7
_chemical_formula_sum   'Ti1 P4 Ru7'
_cell_volume   158.83536376
_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  0.01873932  0.67242756  1.0
  P  P1  1  0.25000000  0.73086813  0.60891367  1.0
  P  P2  1  0.75000000  0.26235488  0.38444894  1.0
  P  P3  1  0.25000000  0.24693510  0.88425234  1.0
  P  P4  1  0.75000000  0.76444409  0.12139213  1.0
  Ru  Ru5  1  0.25000000  0.95094335  0.33492298  1.0
  Ru  Ru6  1  0.75000000  0.52891673  0.84807531  1.0
  Ru  Ru7  1  0.25000000  0.49593073  0.15025169  1.0
  Ru  Ru8  1  0.25000000  0.34994312  0.56849447  1.0
  Ru  Ru9  1  0.75000000  0.64310445  0.43302063  1.0
  Ru  Ru10  1  0.25000000  0.86194437  0.92107227  1.0
  Ru  Ru11  1  0.75000000  0.14587472  0.07272802  1.0