# generated using pymatgen
data_Lu4Tc3B8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20074634
_cell_length_b   5.83575956
_cell_length_c   6.34073900
_cell_angle_alpha   90.24090684
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Tc3B8Os
_chemical_formula_sum   'Lu4 Tc3 B8 Os1'
_cell_volume   192.44166249
_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  0.25000000  0.51717177  0.66481445  1.0
  Lu  Lu1  1  0.75000000  0.48341662  0.33642011  1.0
  Lu  Lu2  1  0.25000000  0.01669869  0.83506343  1.0
  Lu  Lu3  1  0.75000000  0.98281963  0.16435327  1.0
  Tc  Tc4  1  0.75000000  0.81914217  0.68543777  1.0
  Tc  Tc5  1  0.75000000  0.32147486  0.81630546  1.0
  Tc  Tc6  1  0.25000000  0.17939514  0.31359530  1.0
  B  B7  1  0.92168309  0.13402054  0.53331744  1.0
  B  B8  1  0.42255328  0.86505619  0.46585974  1.0
  B  B9  1  0.57811613  0.63506403  0.96607646  1.0
  B  B10  1  0.07863867  0.36456928  0.03351476  1.0
  B  B11  1  0.07744672  0.86505619  0.46585974  1.0
  B  B12  1  0.92188387  0.63506403  0.96607646  1.0
  B  B13  1  0.42136133  0.36456928  0.03351476  1.0
  B  B14  1  0.57831691  0.13402054  0.53331744  1.0
  Os  Os15  1  0.25000000  0.68245905  0.18647041  1.0