# generated using pymatgen
data_Lu4ZnMo2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13061292
_cell_length_b   5.38369651
_cell_length_c   8.83922343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52245065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ZnMo2Os5
_chemical_formula_sum   'Lu4 Zn1 Mo2 Os5'
_cell_volume   212.45374182
_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  0.34224115  0.67303321  0.43495352  1.0
  Lu  Lu1  1  0.66363639  0.32632682  0.55772302  1.0
  Lu  Lu2  1  0.66363639  0.32632682  0.94227698  1.0
  Lu  Lu3  1  0.34224115  0.67303321  0.06504648  1.0
  Zn  Zn4  1  0.16812570  0.34389466  0.75000000  1.0
  Mo  Mo5  1  0.17283860  0.84247183  0.75000000  1.0
  Mo  Mo6  1  0.33277748  0.16715070  0.25000000  1.0
  Os  Os7  1  0.82928614  0.65719682  0.25000000  1.0
  Os  Os8  1  0.64859011  0.83899424  0.75000000  1.0
  Os  Os9  1  0.00506128  0.98944721  0.99640992  1.0
  Os  Os10  1  0.82650432  0.17267627  0.25000000  1.0
  Os  Os11  1  0.00506128  0.98944721  0.50359008  1.0