# generated using pymatgen
data_Tc3P2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94392973
_cell_length_b   3.92164399
_cell_length_c   6.82638819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc3P2Ru
_chemical_formula_sum   'Tc6 P4 Ru2'
_cell_volume   159.12294725
_cell_formula_units_Z   2
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  0.97594274  0.25000000  0.66324272  1.0
  Tc  Tc1  1  0.52405626  0.75000000  0.16324272  1.0
  Tc  Tc2  1  0.48759575  0.25000000  0.83732976  1.0
  Tc  Tc3  1  0.01240425  0.75000000  0.33732876  1.0
  Tc  Tc4  1  0.86457051  0.25000000  0.07495090  1.0
  Tc  Tc5  1  0.63542949  0.75000000  0.57495090  1.0
  P  P6  1  0.25535642  0.25000000  0.10644570  1.0
  P  P7  1  0.24464258  0.75000000  0.60644470  1.0
  P  P8  1  0.74287839  0.25000000  0.39196280  1.0
  P  P9  1  0.75712261  0.75000000  0.89196280  1.0
  Ru  Ru10  1  0.35323289  0.25000000  0.42607011  1.0
  Ru  Ru11  1  0.14676511  0.75000000  0.92607011  1.0