# generated using pymatgen
data_CeThMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70839421
_cell_length_b   9.70839534
_cell_length_c   3.70346372
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeThMn12P7
_chemical_formula_sum   'Ce1 Th1 Mn12 P7'
_cell_volume   302.29684612
_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
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.04833281  0.28519511  0.00000000  1.0
  Mn  Mn3  1  0.71480489  0.76313771  0.00000000  1.0
  Mn  Mn4  1  0.23686229  0.95166719  0.00000000  1.0
  Mn  Mn5  1  0.54961016  0.05875154  0.00000000  1.0
  Mn  Mn6  1  0.94124846  0.49085762  0.00000000  1.0
  Mn  Mn7  1  0.50914238  0.45038984  0.00000000  1.0
  Mn  Mn8  1  0.62375605  0.89864614  0.50000000  1.0
  Mn  Mn9  1  0.10135386  0.72510891  0.50000000  1.0
  Mn  Mn10  1  0.27489109  0.37624395  0.50000000  1.0
  Mn  Mn11  1  0.79559473  0.23226034  0.50000000  1.0
  Mn  Mn12  1  0.76773966  0.56333539  0.50000000  1.0
  Mn  Mn13  1  0.43666461  0.20440527  0.50000000  1.0
  P  P14  1  0.78603845  0.04559963  0.00000000  1.0
  P  P15  1  0.95440037  0.74043882  0.00000000  1.0
  P  P16  1  0.25956118  0.21396155  0.00000000  1.0
  P  P17  1  0.38102204  0.92000628  0.50000000  1.0
  P  P18  1  0.07999372  0.46101576  0.50000000  1.0
  P  P19  1  0.53898424  0.61897796  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0