# generated using pymatgen
data_Tc5P4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89824137
_cell_length_b   5.94237961
_cell_length_c   6.83105056
_cell_angle_alpha   90.39524551
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc5P4Ru3
_chemical_formula_sum   'Tc5 P4 Ru3'
_cell_volume   158.23635980
_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
  Tc  Tc0  1  0.75000000  0.02244393  0.66064220  1.0
  Tc  Tc1  1  0.25000000  0.97899846  0.34049194  1.0
  Tc  Tc2  1  0.75000000  0.51934004  0.83686510  1.0
  Tc  Tc3  1  0.25000000  0.47701221  0.16205686  1.0
  Tc  Tc4  1  0.25000000  0.36068696  0.57194146  1.0
  P  P5  1  0.25000000  0.75023178  0.60990553  1.0
  P  P6  1  0.75000000  0.25292501  0.39067335  1.0
  P  P7  1  0.25000000  0.24581061  0.88999453  1.0
  P  P8  1  0.75000000  0.75145549  0.10913231  1.0
  Ru  Ru9  1  0.75000000  0.64356069  0.42571204  1.0
  Ru  Ru10  1  0.25000000  0.85826673  0.92763260  1.0
  Ru  Ru11  1  0.75000000  0.13926708  0.07495207  1.0