# generated using pymatgen
data_Lu10OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14444870
_cell_length_b   7.18713829
_cell_length_c   8.19099512
_cell_angle_alpha   96.95952111
_cell_angle_beta   111.93726719
_cell_angle_gamma   89.92642915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10OsRu3
_chemical_formula_sum   'Lu10 Os1 Ru3'
_cell_volume   332.67907076
_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  0.52126817  0.08623340  0.81523678  1.0
  Lu  Lu1  1  0.47817097  0.91611857  0.18521727  1.0
  Lu  Lu2  1  0.70883586  0.41418017  0.18430940  1.0
  Lu  Lu3  1  0.29435411  0.58578037  0.81964585  1.0
  Lu  Lu4  1  0.29378715  0.31900505  0.43470947  1.0
  Lu  Lu5  1  0.70443810  0.68058354  0.56452582  1.0
  Lu  Lu6  1  0.86035920  0.18141585  0.56611273  1.0
  Lu  Lu7  1  0.14103113  0.81773766  0.43385283  1.0
  Lu  Lu8  1  0.08126892  0.24936044  0.99986050  1.0
  Lu  Lu9  1  0.91829426  0.75032007  0.99999814  1.0
  Os  Os10  1  0.32285116  0.57860116  0.21856566  1.0
  Ru  Ru11  1  0.67536689  0.42071411  0.77877914  1.0
  Ru  Ru12  1  0.10172379  0.92112636  0.77684705  1.0
  Ru  Ru13  1  0.89824829  0.07882226  0.22233837  1.0