# generated using pymatgen
data_Ti3Mo2P3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61981711
_cell_length_b   6.61981729
_cell_length_c   3.36204617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.72051342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Mo2P3Ru
_chemical_formula_sum   'Ti3 Mo2 P3 Ru1'
_cell_volume   126.65640314
_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  0.39545249  0.39545249  0.50000000  1.0
  Ti  Ti1  1  0.59694050  0.01319392  0.50000000  1.0
  Ti  Ti2  1  0.01319392  0.59694050  0.50000000  1.0
  Mo  Mo3  1  0.99922106  0.25347629  0.00000000  1.0
  Mo  Mo4  1  0.25347629  0.99922106  0.00000000  1.0
  P  P5  1  0.98402855  0.98402855  0.50000000  1.0
  P  P6  1  0.67006445  0.34347118  0.00000000  1.0
  P  P7  1  0.34347118  0.67006445  0.00000000  1.0
  Ru  Ru8  1  0.74415256  0.74415256  0.00000000  1.0