# generated using pymatgen
data_Lu10TcRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22595918
_cell_length_b   7.09813361
_cell_length_c   8.23705685
_cell_angle_alpha   96.75294843
_cell_angle_beta   111.70011623
_cell_angle_gamma   90.04752804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10TcRh3
_chemical_formula_sum   'Lu10 Tc1 Rh3'
_cell_volume   335.48651563
_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  0.51930992  0.08618057  0.81260528  1.0
  Lu  Lu1  1  0.47665268  0.91687019  0.18953470  1.0
  Lu  Lu2  1  0.71606281  0.41663350  0.19017586  1.0
  Lu  Lu3  1  0.29325189  0.58342080  0.82248478  1.0
  Lu  Lu4  1  0.28936335  0.31877120  0.43680506  1.0
  Lu  Lu5  1  0.70845615  0.68380468  0.55993777  1.0
  Lu  Lu6  1  0.85074988  0.18344182  0.56296056  1.0
  Lu  Lu7  1  0.15397527  0.81400580  0.43622472  1.0
  Lu  Lu8  1  0.07788224  0.24803256  0.99985030  1.0
  Lu  Lu9  1  0.91961925  0.75121579  0.00045003  1.0
  Tc  Tc10  1  0.32286327  0.57194216  0.21075785  1.0
  Rh  Rh11  1  0.67734671  0.42532981  0.78065169  1.0
  Rh  Rh12  1  0.09999280  0.92675498  0.77531374  1.0
  Rh  Rh13  1  0.89447077  0.07359715  0.22224766  1.0