# generated using pymatgen
data_TbErP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34646518
_cell_length_b   9.34646391
_cell_length_c   3.92858776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbErP7Ru12
_chemical_formula_sum   'Tb1 Er1 P7 Ru12'
_cell_volume   297.20891175
_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  0.33333300  0.66666700  0.00000000  1.0
  Er  Er1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60134893  0.71747245  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28252755  0.88387648  0.50000000  1.0
  P  P5  1  0.11612352  0.39865107  0.50000000  1.0
  P  P6  1  0.88568577  0.57478766  0.00000000  1.0
  P  P7  1  0.42521234  0.31089811  0.00000000  1.0
  P  P8  1  0.68910189  0.11431423  0.00000000  1.0
  Ru  Ru9  1  0.55753855  0.95042597  0.50000000  1.0
  Ru  Ru10  1  0.39288743  0.44246145  0.50000000  1.0
  Ru  Ru11  1  0.91434576  0.12109869  0.50000000  1.0
  Ru  Ru12  1  0.20675294  0.08565424  0.50000000  1.0
  Ru  Ru13  1  0.87890131  0.79324706  0.50000000  1.0
  Ru  Ru14  1  0.72816097  0.89108278  0.00000000  1.0
  Ru  Ru15  1  0.10891722  0.83707718  0.00000000  1.0
  Ru  Ru16  1  0.16292282  0.27183903  0.00000000  1.0
  Ru  Ru17  1  0.42488619  0.06760711  0.00000000  1.0
  Ru  Ru18  1  0.93239289  0.35728008  0.00000000  1.0
  Ru  Ru19  1  0.64271992  0.57511381  0.00000000  1.0
  Ru  Ru20  1  0.04957403  0.60711257  0.50000000  1.0