# generated using pymatgen
data_Tb2YP4Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70735673
_cell_length_b   7.70735632
_cell_length_c   9.14387277
_cell_angle_alpha   56.64134414
_cell_angle_beta   56.64134666
_cell_angle_gamma   29.55537129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YP4Rh7
_chemical_formula_sum   'Tb2 Y1 P4 Rh7'
_cell_volume   220.38633306
_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
  Tb  Tb0  1  0.32984824  0.32984824  0.66666695  1.0
  Tb  Tb1  1  0.99998540  0.99998540  0.00017589  1.0
  Y  Y2  1  0.67048166  0.67048166  0.33261335  1.0
  P  P3  1  0.33298727  0.33298727  0.27558046  1.0
  P  P4  1  0.66674640  0.66674640  0.72463694  1.0
  P  P5  1  0.89097388  0.89097388  0.82582728  1.0
  P  P6  1  0.10914189  0.10914189  0.17466859  1.0
  Rh  Rh7  1  0.30105972  0.30105972  0.04885143  1.0
  Rh  Rh8  1  0.69901225  0.69901225  0.95126662  1.0
  Rh  Rh9  1  0.50569170  0.50569170  0.73157975  1.0
  Rh  Rh10  1  0.83125820  0.83125820  0.41964982  1.0
  Rh  Rh11  1  0.49428303  0.49428303  0.26814112  1.0
  Rh  Rh12  1  0.16846354  0.16846354  0.58052721  1.0
  Rh  Rh13  1  0.00006783  0.00006783  0.49981460  1.0