# generated using pymatgen
data_La2Y4TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58316442
_cell_length_b   7.30483773
_cell_length_c   9.46336500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.46764450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Y4TcRu
_chemical_formula_sum   'La4 Y8 Tc2 Ru2'
_cell_volume   455.06810761
_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
  La  La0  1  0.62881328  0.06174771  0.25000000  1.0
  La  La1  1  0.37118672  0.93825229  0.75000000  1.0
  La  La2  1  0.12765390  0.43910241  0.75000000  1.0
  La  La3  1  0.87234610  0.56089759  0.25000000  1.0
  Y  Y4  1  0.17211012  0.17224265  0.06797951  1.0
  Y  Y5  1  0.82788988  0.82775735  0.93202049  1.0
  Y  Y6  1  0.66952710  0.32712706  0.93332417  1.0
  Y  Y7  1  0.82788988  0.82775735  0.56797951  1.0
  Y  Y8  1  0.33047290  0.67287294  0.06667583  1.0
  Y  Y9  1  0.17211012  0.17224265  0.43202049  1.0
  Y  Y10  1  0.33047290  0.67287294  0.43332417  1.0
  Y  Y11  1  0.66952710  0.32712706  0.56667583  1.0
  Tc  Tc12  1  0.48896613  0.37492746  0.25000000  1.0
  Tc  Tc13  1  0.51103387  0.62507254  0.75000000  1.0
  Ru  Ru14  1  0.97064658  0.12089973  0.75000000  1.0
  Ru  Ru15  1  0.02935342  0.87910027  0.25000000  1.0