# generated using pymatgen
data_Y4Tc5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25985857
_cell_length_b   5.25985857
_cell_length_c   9.26616106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.29103270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tc5Ru3
_chemical_formula_sum   'Y4 Tc5 Ru3'
_cell_volume   216.71162069
_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
  Y  Y0  1  0.33496425  0.66503575  0.43405722  1.0
  Y  Y1  1  0.66564087  0.33435913  0.56294118  1.0
  Y  Y2  1  0.66564087  0.33435913  0.93705882  1.0
  Y  Y3  1  0.33496425  0.66503575  0.06594278  1.0
  Tc  Tc4  1  0.16793496  0.33487816  0.75000000  1.0
  Tc  Tc5  1  0.17181524  0.82818476  0.75000000  1.0
  Tc  Tc6  1  0.33179681  0.17188646  0.25000000  1.0
  Tc  Tc7  1  0.82811354  0.66820319  0.25000000  1.0
  Tc  Tc8  1  0.66512184  0.83206504  0.75000000  1.0
  Ru  Ru9  1  0.00550045  0.99449955  0.00266698  1.0
  Ru  Ru10  1  0.82300549  0.17699451  0.25000000  1.0
  Ru  Ru11  1  0.00550045  0.99449955  0.49733302  1.0