# generated using pymatgen
data_CeTmP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37195157
_cell_length_b   9.37195195
_cell_length_c   3.92230581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTmP7Ru12
_chemical_formula_sum   'Ce1 Tm1 P7 Ru12'
_cell_volume   298.35421470
_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
  Ce  Ce0  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60440078  0.71699026  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28300974  0.88741052  0.50000000  1.0
  P  P5  1  0.11258948  0.39559922  0.50000000  1.0
  P  P6  1  0.88557555  0.57262141  0.00000000  1.0
  P  P7  1  0.42737859  0.31295314  0.00000000  1.0
  P  P8  1  0.68704686  0.11442445  0.00000000  1.0
  Ru  Ru9  1  0.55623206  0.94856864  0.50000000  1.0
  Ru  Ru10  1  0.39233758  0.44376794  0.50000000  1.0
  Ru  Ru11  1  0.91375692  0.12020047  0.50000000  1.0
  Ru  Ru12  1  0.20644355  0.08624308  0.50000000  1.0
  Ru  Ru13  1  0.87979953  0.79355645  0.50000000  1.0
  Ru  Ru14  1  0.72747751  0.89170117  0.00000000  1.0
  Ru  Ru15  1  0.10829883  0.83577434  0.00000000  1.0
  Ru  Ru16  1  0.16422566  0.27252249  0.00000000  1.0
  Ru  Ru17  1  0.42514740  0.06990910  0.00000000  1.0
  Ru  Ru18  1  0.93009090  0.35523930  0.00000000  1.0
  Ru  Ru19  1  0.64476070  0.57485260  0.00000000  1.0
  Ru  Ru20  1  0.05143136  0.60766242  0.50000000  1.0