# generated using pymatgen
data_TcP4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22065336
_cell_length_b   5.60427632
_cell_length_c   3.07445145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.57033063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TcP4Ru3
_chemical_formula_sum   'Tc1 P4 Ru3'
_cell_volume   107.17931280
_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  0.19598585  0.99602638  0.25000100  1.0
  P  P1  1  0.55646911  0.18786416  0.25000100  1.0
  P  P2  1  0.94089130  0.69099364  0.25000100  1.0
  P  P3  1  0.06474474  0.30538546  0.75000100  1.0
  P  P4  1  0.43780472  0.80875604  0.75000100  1.0
  Ru  Ru5  1  0.30134871  0.49451257  0.25000100  1.0
  Ru  Ru6  1  0.78391498  0.00827206  0.75000100  1.0
  Ru  Ru7  1  0.71884060  0.50819169  0.75000100  1.0