# generated using pymatgen
data_Lu2MoOsRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09978836
_cell_length_b   5.42692576
_cell_length_c   9.00265349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.14565082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2MoOsRu2
_chemical_formula_sum   'Lu4 Mo2 Os2 Ru4'
_cell_volume   210.96248565
_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
  Lu  Lu0  1  0.34083271  0.67041586  0.43366768  1.0
  Lu  Lu1  1  0.65975554  0.32987677  0.56708943  1.0
  Lu  Lu2  1  0.65975554  0.32987677  0.93291057  1.0
  Lu  Lu3  1  0.34083271  0.67041586  0.06633232  1.0
  Mo  Mo4  1  0.31413336  0.15706668  0.25000000  1.0
  Mo  Mo5  1  0.68617137  0.84308568  0.75000000  1.0
  Os  Os6  1  0.18106353  0.35231581  0.75000000  1.0
  Os  Os7  1  0.18106353  0.82874772  0.75000000  1.0
  Ru  Ru8  1  0.81544929  0.64665043  0.25000000  1.0
  Ru  Ru9  1  0.00274855  0.00137528  0.00124759  1.0
  Ru  Ru10  1  0.81544929  0.16879686  0.25000000  1.0
  Ru  Ru11  1  0.00274855  0.00137528  0.49875241  1.0