# generated using pymatgen
data_Lu7(TeRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23181103
_cell_length_b   9.23181103
_cell_length_c   9.23181103
_cell_angle_alpha   155.91095256
_cell_angle_beta   118.87558195
_cell_angle_gamma   66.68278409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu7(TeRh)2
_chemical_formula_sum   'Lu7 Te2 Rh2'
_cell_volume   278.96688932
_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  0.54674800  0.13240900  0.41433900  1.0
  Lu  Lu1  1  0.28193000  0.86759100  0.41433900  1.0
  Lu  Lu2  1  0.94005800  0.31565900  0.62439900  1.0
  Lu  Lu3  1  0.30874000  0.68434100  0.62439900  1.0
  Lu  Lu4  1  0.62065500  0.35358600  0.26706900  1.0
  Lu  Lu5  1  0.91348300  0.64641400  0.26706900  1.0
  Lu  Lu6  1  0.99845100  0.00000000  0.99845100  1.0
  Te  Te7  1  0.26474700  0.50000000  0.76474700  1.0
  Te  Te8  1  0.66035500  0.00000000  0.66035500  1.0
  Rh  Rh9  1  0.16481600  0.23696900  0.92784600  1.0
  Rh  Rh10  1  0.69087700  0.76303100  0.92784600  1.0