# generated using pymatgen
data_TaMo(P2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84385877
_cell_length_b   6.13939187
_cell_length_c   6.84698854
_cell_angle_alpha   89.63476778
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaMo(P2Ru3)2
_chemical_formula_sum   'Ta1 Mo1 P4 Ru6'
_cell_volume   161.57849349
_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  0.75000000  0.52612687  0.83737185  1.0
  Mo  Mo1  1  0.75000000  0.02686826  0.65845769  1.0
  P  P2  1  0.25000000  0.74170218  0.61049320  1.0
  P  P3  1  0.75000000  0.26134469  0.38460230  1.0
  P  P4  1  0.25000000  0.22814202  0.88436369  1.0
  P  P5  1  0.75000000  0.77658452  0.12533195  1.0
  Ru  Ru6  1  0.25000000  0.97506243  0.34329700  1.0
  Ru  Ru7  1  0.25000000  0.45910482  0.15276307  1.0
  Ru  Ru8  1  0.25000000  0.35946145  0.57265098  1.0
  Ru  Ru9  1  0.75000000  0.64387507  0.42824816  1.0
  Ru  Ru10  1  0.25000000  0.85499028  0.93393920  1.0
  Ru  Ru11  1  0.75000000  0.14673741  0.06848091  1.0