# generated using pymatgen
data_Y6TcRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38072403
_cell_length_b   7.35830312
_cell_length_c   9.26054107
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87313912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6TcRh
_chemical_formula_sum   'Y12 Tc2 Rh2'
_cell_volume   434.79339045
_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
  Y  Y0  1  0.63378889  0.04416492  0.25000000  1.0
  Y  Y1  1  0.36621111  0.95583508  0.75000000  1.0
  Y  Y2  1  0.12682097  0.45676964  0.75000000  1.0
  Y  Y3  1  0.87317903  0.54323036  0.25000000  1.0
  Y  Y4  1  0.17402390  0.17764417  0.06675310  1.0
  Y  Y5  1  0.82597610  0.82235583  0.93324690  1.0
  Y  Y6  1  0.66629900  0.32660182  0.93719308  1.0
  Y  Y7  1  0.82597610  0.82235583  0.56675310  1.0
  Y  Y8  1  0.33370100  0.67339818  0.06280692  1.0
  Y  Y9  1  0.17402390  0.17764417  0.43324690  1.0
  Y  Y10  1  0.33370100  0.67339818  0.43719308  1.0
  Y  Y11  1  0.66629900  0.32660182  0.56280692  1.0
  Tc  Tc12  1  0.46757567  0.38478717  0.25000000  1.0
  Tc  Tc13  1  0.53242433  0.61521283  0.75000000  1.0
  Rh  Rh14  1  0.96223354  0.11368187  0.75000000  1.0
  Rh  Rh15  1  0.03776646  0.88631813  0.25000000  1.0