# generated using pymatgen
data_Tb2Tc6Ni6P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30446594
_cell_length_b   9.30440341
_cell_length_c   3.71541224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99863309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tc6Ni6P7
_chemical_formula_sum   'Tb2 Tc6 Ni6 P7'
_cell_volume   278.56311052
_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  0.00001184  0.00001787  0.00000000  1.0
  Tb  Tb1  1  0.33331249  0.66665732  0.50000000  1.0
  Tc  Tc2  1  0.05864227  0.76800804  0.50000000  1.0
  Tc  Tc3  1  0.23200795  0.29063248  0.50000000  1.0
  Tc  Tc4  1  0.70942082  0.94141160  0.50000000  1.0
  Tc  Tc5  1  0.87471725  0.41955030  0.50000000  1.0
  Tc  Tc6  1  0.58044028  0.45512624  0.50000000  1.0
  Tc  Tc7  1  0.54485864  0.12529195  0.50000000  1.0
  Ni  Ni8  1  0.09183002  0.39781255  0.00000000  1.0
  Ni  Ni9  1  0.60207286  0.69405241  0.00000000  1.0
  Ni  Ni10  1  0.30599539  0.90809433  0.00000000  1.0
  Ni  Ni11  1  0.82578147  0.60843331  0.00000000  1.0
  Ni  Ni12  1  0.39151652  0.21727102  0.00000000  1.0
  Ni  Ni13  1  0.78268445  0.17428133  0.00000000  1.0
  P  P14  1  0.78594597  0.73607314  0.50000000  1.0
  P  P15  1  0.26393223  0.04986725  0.50000000  1.0
  P  P16  1  0.95014796  0.21405868  0.50000000  1.0
  P  P17  1  0.66665742  0.33334354  0.00000000  1.0
  P  P18  1  0.07881426  0.63000236  0.00000000  1.0
  P  P19  1  0.36999795  0.44879112  0.00000000  1.0
  P  P20  1  0.55121094  0.92122417  0.00000000  1.0