# generated using pymatgen
data_Tb2Nb2Ni10As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54953020
_cell_length_b   9.42162971
_cell_length_c   3.83076988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12180212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Nb2Ni10As7
_chemical_formula_sum   'Tb2 Nb2 Ni10 As7'
_cell_volume   298.11950378
_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  0.34348093  0.66701363  0.00000000  1.0
  Tb  Tb1  1  0.66570310  0.33887668  0.50000100  1.0
  Nb  Nb2  1  0.21598114  0.09956151  0.50000100  1.0
  Nb  Nb3  1  0.89536250  0.11362497  0.50000100  1.0
  Ni  Ni4  1  0.42716823  0.06199752  0.00000000  1.0
  Ni  Ni5  1  0.15210651  0.28274593  0.00000000  1.0
  Ni  Ni6  1  0.93878443  0.37104555  0.00000000  1.0
  Ni  Ni7  1  0.63389565  0.56975139  0.00000000  1.0
  Ni  Ni8  1  0.12865033  0.83809291  0.00000000  1.0
  Ni  Ni9  1  0.71442610  0.87338895  0.00000000  1.0
  Ni  Ni10  1  0.38268769  0.43913202  0.50000100  1.0
  Ni  Ni11  1  0.04675138  0.61886709  0.50000100  1.0
  Ni  Ni12  1  0.88471824  0.78221912  0.50000100  1.0
  Ni  Ni13  1  0.56480499  0.94272061  0.50000100  1.0
  As  As14  1  0.99313167  0.98587578  0.00000000  1.0
  As  As15  1  0.69366163  0.11466391  0.00000000  1.0
  As  As16  1  0.41265232  0.30556377  0.00000000  1.0
  As  As17  1  0.88675740  0.59140141  0.00000000  1.0
  As  As18  1  0.11961121  0.41468985  0.50000100  1.0
  As  As19  1  0.60261525  0.70914129  0.50000100  1.0
  As  As20  1  0.29704631  0.87962510  0.50000100  1.0