# generated using pymatgen
data_CrMo(P2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84587847
_cell_length_b   6.07282372
_cell_length_c   6.81663757
_cell_angle_alpha   89.77398059
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrMo(P2Ru3)2
_chemical_formula_sum   'Cr1 Mo1 P4 Ru6'
_cell_volume   159.20366310
_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
  Cr  Cr0  1  0.75000000  0.52557909  0.83506304  1.0
  Mo  Mo1  1  0.75000000  0.02473350  0.65960781  1.0
  P  P2  1  0.25000000  0.74198427  0.61247022  1.0
  P  P3  1  0.75000000  0.26391763  0.38623599  1.0
  P  P4  1  0.25000000  0.23363620  0.88399507  1.0
  P  P5  1  0.75000000  0.76751451  0.11826117  1.0
  Ru  Ru6  1  0.25000000  0.97808148  0.34348400  1.0
  Ru  Ru7  1  0.25000000  0.46213599  0.15473407  1.0
  Ru  Ru8  1  0.25000000  0.35929883  0.57151922  1.0
  Ru  Ru9  1  0.75000000  0.64905815  0.42642504  1.0
  Ru  Ru10  1  0.25000000  0.85232545  0.93818364  1.0
  Ru  Ru11  1  0.75000000  0.14173391  0.07002071  1.0