# generated using pymatgen
data_La8In2TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09215369
_cell_length_b   10.22544477
_cell_length_c   10.09215309
_cell_angle_alpha   59.56213343
_cell_angle_beta   59.23672273
_cell_angle_gamma   59.56213137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8In2TcRh
_chemical_formula_sum   'La16 In4 Tc2 Rh2'
_cell_volume   727.26702176
_cell_formula_units_Z   2
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
  La  La0  1  0.80871075  0.80948004  0.18396249  1.0
  La  La1  1  0.80716521  0.19283479  0.80716521  1.0
  La  La2  1  0.18396249  0.19784472  0.80871075  1.0
  La  La3  1  0.65298105  0.04105710  0.65298105  1.0
  La  La4  1  0.06012439  0.05911385  0.44045387  1.0
  La  La5  1  0.44045387  0.44030589  0.06012439  1.0
  La  La6  1  0.65298105  0.65298180  0.65298105  1.0
  La  La7  1  0.80871075  0.19784472  0.18396249  1.0
  La  La8  1  0.18396249  0.80948004  0.80871075  1.0
  La  La9  1  0.04165548  0.65295142  0.65244068  1.0
  La  La10  1  0.44045387  0.05911385  0.06012439  1.0
  La  La11  1  0.44087498  0.05912502  0.44087498  1.0
  La  La12  1  0.05601047  0.44398953  0.05601047  1.0
  La  La13  1  0.65244068  0.65295142  0.04165548  1.0
  La  La14  1  0.19250800  0.80749200  0.19250800  1.0
  La  La15  1  0.06012439  0.44030589  0.44045387  1.0
  In  In16  1  0.41941771  0.41996588  0.41941771  1.0
  In  In17  1  0.42152791  0.42040024  0.73767061  1.0
  In  In18  1  0.41941771  0.74119671  0.41941771  1.0
  In  In19  1  0.73767061  0.42040024  0.42152791  1.0
  Tc  Tc20  1  0.87160450  0.39633614  0.87160450  1.0
  Tc  Tc21  1  0.87160450  0.86045786  0.87160450  1.0
  Rh  Rh22  1  0.85947542  0.86218241  0.41615975  1.0
  Rh  Rh23  1  0.41615975  0.86218241  0.85947542  1.0