# generated using pymatgen
data_Lu4SiMo2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20844350
_cell_length_b   5.32833352
_cell_length_c   8.77785178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.36907378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4SiMo2Os5
_chemical_formula_sum   'Lu4 Si1 Mo2 Os5'
_cell_volume   210.17982906
_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  0.34334837  0.67214856  0.43579993  1.0
  Lu  Lu1  1  0.66485024  0.32794698  0.56073245  1.0
  Lu  Lu2  1  0.66485024  0.32794698  0.93926755  1.0
  Lu  Lu3  1  0.34334837  0.67214856  0.06420007  1.0
  Si  Si4  1  0.16266491  0.33844938  0.75000000  1.0
  Mo  Mo5  1  0.15517856  0.82526034  0.75000000  1.0
  Mo  Mo6  1  0.33949201  0.17520603  0.25000000  1.0
  Os  Os7  1  0.83827432  0.66766563  0.25000000  1.0
  Os  Os8  1  0.63288972  0.81690576  0.75000000  1.0
  Os  Os9  1  0.01287715  0.99913495  0.99483784  1.0
  Os  Os10  1  0.82934998  0.17805086  0.25000000  1.0
  Os  Os11  1  0.01287715  0.99913495  0.50516216  1.0