# generated using pymatgen
data_Lu4TcOs3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13481916
_cell_length_b   5.30415425
_cell_length_c   8.86629244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.09700751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4TcOs3Ru4
_chemical_formula_sum   'Lu4 Tc1 Os3 Ru4'
_cell_volume   206.77892949
_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
  Lu  Lu0  1  0.33256837  0.66628569  0.43309155  1.0
  Lu  Lu1  1  0.65986745  0.32993323  0.56537635  1.0
  Lu  Lu2  1  0.65986745  0.32993323  0.93462365  1.0
  Lu  Lu3  1  0.33256837  0.66628569  0.06690845  1.0
  Tc  Tc4  1  0.67264189  0.83631994  0.75000000  1.0
  Os  Os5  1  0.83338470  0.17080086  0.25000000  1.0
  Os  Os6  1  0.83338470  0.66258383  0.25000000  1.0
  Os  Os7  1  0.34679213  0.17339657  0.25000000  1.0
  Ru  Ru8  1  0.98191638  0.99095769  0.50158475  1.0
  Ru  Ru9  1  0.98191638  0.99095769  0.99841525  1.0
  Ru  Ru10  1  0.18254659  0.83132994  0.75000000  1.0
  Ru  Ru11  1  0.18254659  0.35121764  0.75000000  1.0