# generated using pymatgen
data_TbMnCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66560025
_cell_length_b   10.27911604
_cell_length_c   11.82410453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMnCo4P3
_chemical_formula_sum   'Tb4 Mn4 Co16 P12'
_cell_volume   445.52197495
_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
  Tb  Tb0  1  0.25000000  0.58197452  0.70505672  1.0
  Tb  Tb1  1  0.25000000  0.91802548  0.20505672  1.0
  Tb  Tb2  1  0.75000000  0.41802548  0.29494328  1.0
  Tb  Tb3  1  0.75000000  0.08197452  0.79494328  1.0
  Mn  Mn4  1  0.25000000  0.70352034  0.99097159  1.0
  Mn  Mn5  1  0.25000000  0.79647966  0.49097159  1.0
  Mn  Mn6  1  0.75000000  0.29647966  0.00902841  1.0
  Mn  Mn7  1  0.75000000  0.20352034  0.50902841  1.0
  Co  Co8  1  0.25000000  0.40588522  0.48786927  1.0
  Co  Co9  1  0.25000000  0.09411478  0.98786927  1.0
  Co  Co10  1  0.75000000  0.59411478  0.51213073  1.0
  Co  Co11  1  0.75000000  0.90588522  0.01213073  1.0
  Co  Co12  1  0.25000000  0.22356954  0.17178036  1.0
  Co  Co13  1  0.25000000  0.27643046  0.67178036  1.0
  Co  Co14  1  0.75000000  0.77643046  0.82821964  1.0
  Co  Co15  1  0.75000000  0.72356954  0.32821964  1.0
  Co  Co16  1  0.25000000  0.88069888  0.70214080  1.0
  Co  Co17  1  0.25000000  0.61930112  0.20214080  1.0
  Co  Co18  1  0.75000000  0.11930112  0.29785920  1.0
  Co  Co19  1  0.75000000  0.38069888  0.79785920  1.0
  Co  Co20  1  0.25000000  0.46399499  0.93220826  1.0
  Co  Co21  1  0.25000000  0.03600501  0.43220826  1.0
  Co  Co22  1  0.75000000  0.53600501  0.06779174  1.0
  Co  Co23  1  0.75000000  0.96399499  0.56779174  1.0
  P  P24  1  0.25000000  0.42489724  0.11373809  1.0
  P  P25  1  0.25000000  0.07510276  0.61373809  1.0
  P  P26  1  0.75000000  0.57510276  0.88626191  1.0
  P  P27  1  0.75000000  0.92489724  0.38626191  1.0
  P  P28  1  0.25000000  0.27178355  0.86011932  1.0
  P  P29  1  0.25000000  0.22821645  0.36011932  1.0
  P  P30  1  0.75000000  0.72821645  0.13988068  1.0
  P  P31  1  0.75000000  0.77178355  0.63988068  1.0
  P  P32  1  0.25000000  0.59697721  0.39096167  1.0
  P  P33  1  0.25000000  0.90302279  0.89096167  1.0
  P  P34  1  0.75000000  0.40302279  0.60903833  1.0
  P  P35  1  0.75000000  0.09697721  0.10903833  1.0