# generated using pymatgen
data_Lu12TcAsOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31878568
_cell_length_b   8.84467154
_cell_length_c   6.12417515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.52895338
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12TcAsOs2
_chemical_formula_sum   'Lu12 Tc1 As1 Os2'
_cell_volume   396.41477621
_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  0.66263658  0.05639119  0.34660394  1.0
  Lu  Lu1  1  0.19115074  0.43992039  0.15966854  1.0
  Lu  Lu2  1  0.32358056  0.56395263  0.66435025  1.0
  Lu  Lu3  1  0.82332120  0.93318084  0.82859932  1.0
  Lu  Lu4  1  0.32358056  0.93604737  0.66435025  1.0
  Lu  Lu5  1  0.82332120  0.56681916  0.82859932  1.0
  Lu  Lu6  1  0.66263658  0.44360881  0.34660394  1.0
  Lu  Lu7  1  0.19115074  0.06007961  0.15966854  1.0
  Lu  Lu8  1  0.53226515  0.25000000  0.86832051  1.0
  Lu  Lu9  1  0.04129673  0.25000000  0.62144502  1.0
  Lu  Lu10  1  0.46543245  0.75000000  0.11568662  1.0
  Lu  Lu11  1  0.95950467  0.75000000  0.37122191  1.0
  Tc  Tc12  1  0.11980377  0.75000000  0.96686913  1.0
  As  As13  1  0.88190129  0.25000000  0.06656200  1.0
  Os  Os14  1  0.37938950  0.25000000  0.45910659  1.0
  Os  Os15  1  0.61903130  0.75000000  0.53234311  1.0