# generated using pymatgen
data_Tc7P4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95509311
_cell_length_b   5.89779813
_cell_length_c   6.85881063
_cell_angle_alpha   89.92747678
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tc7P4Ru
_chemical_formula_sum   'Tc7 P4 Ru1'
_cell_volume   159.99082556
_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  0.00627902  0.66317001  1.0
  Tc  Tc1  1  0.25000000  0.97978366  0.33548238  1.0
  Tc  Tc2  1  0.75000000  0.51563373  0.83256587  1.0
  Tc  Tc3  1  0.25000000  0.49403477  0.16688813  1.0
  Tc  Tc4  1  0.25000000  0.35435168  0.57317675  1.0
  Tc  Tc5  1  0.75000000  0.63657572  0.42434981  1.0
  Tc  Tc6  1  0.25000000  0.86689884  0.92439571  1.0
  P  P7  1  0.25000000  0.74767394  0.60697151  1.0
  P  P8  1  0.75000000  0.24095385  0.39502731  1.0
  P  P9  1  0.25000000  0.26101913  0.89808079  1.0
  P  P10  1  0.75000000  0.75219465  0.10372088  1.0
  Ru  Ru11  1  0.75000000  0.14460002  0.07616984  1.0