# generated using pymatgen
data_Lu12In2TcOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23429708
_cell_length_b   8.23429778
_cell_length_c   8.23429703
_cell_angle_alpha   109.66793302
_cell_angle_beta   109.66793113
_cell_angle_gamma   109.07850659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12In2TcOs2
_chemical_formula_sum   'Lu12 In2 Tc1 Os2'
_cell_volume   429.77630454
_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  0.31967659  0.31967659  0.63941002  1.0
  Lu  Lu1  1  0.68026556  0.68026556  0.36058998  1.0
  Lu  Lu2  1  0.68026556  0.31967659  1.00000000  1.0
  Lu  Lu3  1  0.31967659  0.68026556  0.00000000  1.0
  Lu  Lu4  1  0.18279559  0.42413906  0.24134448  1.0
  Lu  Lu5  1  0.81612642  0.57416984  0.75804342  1.0
  Lu  Lu6  1  0.18279559  0.94145011  0.75865552  1.0
  Lu  Lu7  1  0.94145011  0.18279559  0.75865552  1.0
  Lu  Lu8  1  0.81612642  0.05808400  0.24195658  1.0
  Lu  Lu9  1  0.05808400  0.81612642  0.24195658  1.0
  Lu  Lu10  1  0.42413906  0.18279559  0.24134448  1.0
  Lu  Lu11  1  0.57416984  0.81612642  0.75804342  1.0
  In  In12  1  0.00023695  0.50023695  0.50000000  1.0
  In  In13  1  0.50023695  0.00023695  0.50000000  1.0
  Tc  Tc14  1  0.65989582  0.65989582  0.00000000  1.0
  Os  Os15  1  0.34384979  0.34384979  0.00000000  1.0
  Os  Os16  1  0.00021016  0.00021016  1.00000000  1.0