# generated using pymatgen
data_Tb2Co12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93124035
_cell_length_b   8.93098261
_cell_length_c   3.59359542
_cell_angle_alpha   90.00004956
_cell_angle_beta   89.99994254
_cell_angle_gamma   120.00120335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Co12P7
_chemical_formula_sum   'Tb2 Co12 P7'
_cell_volume   248.23645890
_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  0.00000427  -0.00001827  0.00000032  1.0
  Tb  Tb1  1  0.33329765  0.66661116  0.50000056  1.0
  Co  Co2  1  0.09849013  0.39245664  -0.00000001  1.0
  Co  Co3  1  0.60754617  0.70595628  -0.00000468  1.0
  Co  Co4  1  0.29396297  0.90153654  0.00000012  1.0
  Co  Co5  1  0.04830975  0.76556253  0.50000015  1.0
  Co  Co6  1  0.23441005  0.28271885  0.50000027  1.0
  Co  Co7  1  0.71729903  0.95172144  0.50000037  1.0
  Co  Co8  1  0.81967084  0.60582433  0.00000036  1.0
  Co  Co9  1  0.39415255  0.21382468  0.00000009  1.0
  Co  Co10  1  0.78618389  0.18040538  0.00000007  1.0
  Co  Co11  1  0.89223592  0.43220267  0.50000008  1.0
  Co  Co12  1  0.56778470  0.45994690  0.50000030  1.0
  Co  Co13  1  0.53997078  0.10786092  0.50000013  1.0
  P  P14  1  0.77677583  0.73587396  0.50000059  1.0
  P  P15  1  0.26410432  0.04090112  0.50000010  1.0
  P  P16  1  0.95912081  0.22320837  0.50000000  1.0
  P  P17  1  0.66664790  0.33333559  0.00000006  1.0
  P  P18  1  0.07445547  0.63032962  0.00000026  1.0
  P  P19  1  0.36968677  0.44412981  0.00000042  1.0
  P  P20  1  0.55588919  0.92561149  0.00000045  1.0