# generated using pymatgen
data_CeTaMn4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63064759
_cell_length_b   11.16115800
_cell_length_c   12.64405607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTaMn4P3
_chemical_formula_sum   'Ce4 Ta4 Mn16 P12'
_cell_volume   512.36536524
_cell_formula_units_Z   4
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  0.25000000  0.58961521  0.70701075  1.0
  Ce  Ce1  1  0.25000000  0.91038479  0.20701075  1.0
  Ce  Ce2  1  0.75000000  0.41038479  0.29298925  1.0
  Ce  Ce3  1  0.75000000  0.08961521  0.79298925  1.0
  Ta  Ta4  1  0.25000000  0.71108544  0.97976655  1.0
  Ta  Ta5  1  0.25000000  0.78891456  0.47976655  1.0
  Ta  Ta6  1  0.75000000  0.28891456  0.02023345  1.0
  Ta  Ta7  1  0.75000000  0.21108544  0.52023345  1.0
  Mn  Mn8  1  0.25000000  0.40976174  0.49423554  1.0
  Mn  Mn9  1  0.25000000  0.09023826  0.99423554  1.0
  Mn  Mn10  1  0.75000000  0.59023826  0.50576446  1.0
  Mn  Mn11  1  0.75000000  0.90976174  0.00576446  1.0
  Mn  Mn12  1  0.25000000  0.20997730  0.18508589  1.0
  Mn  Mn13  1  0.25000000  0.29002270  0.68508589  1.0
  Mn  Mn14  1  0.75000000  0.79002270  0.81491411  1.0
  Mn  Mn15  1  0.75000000  0.70997730  0.31491411  1.0
  Mn  Mn16  1  0.25000000  0.88805518  0.68883944  1.0
  Mn  Mn17  1  0.25000000  0.61194482  0.18883944  1.0
  Mn  Mn18  1  0.75000000  0.11194482  0.31116056  1.0
  Mn  Mn19  1  0.75000000  0.38805518  0.81116056  1.0
  Mn  Mn20  1  0.25000000  0.46652646  0.93735797  1.0
  Mn  Mn21  1  0.25000000  0.03347354  0.43735797  1.0
  Mn  Mn22  1  0.75000000  0.53347354  0.06264203  1.0
  Mn  Mn23  1  0.75000000  0.96652646  0.56264203  1.0
  P  P24  1  0.25000000  0.41279883  0.11762782  1.0
  P  P25  1  0.25000000  0.08720117  0.61762782  1.0
  P  P26  1  0.75000000  0.58720117  0.88237218  1.0
  P  P27  1  0.75000000  0.91279883  0.38237218  1.0
  P  P28  1  0.25000000  0.26849750  0.87460745  1.0
  P  P29  1  0.25000000  0.23150250  0.37460745  1.0
  P  P30  1  0.75000000  0.73150250  0.12539255  1.0
  P  P31  1  0.75000000  0.76849750  0.62539255  1.0
  P  P32  1  0.25000000  0.58968631  0.38043981  1.0
  P  P33  1  0.25000000  0.91031369  0.88043981  1.0
  P  P34  1  0.75000000  0.41031369  0.61956019  1.0
  P  P35  1  0.75000000  0.08968631  0.11956019  1.0