# generated using pymatgen
data_Tb2V2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03684669
_cell_length_b   9.04693970
_cell_length_c   3.65585394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78440447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2V2Ni10P7
_chemical_formula_sum   'Tb2 V2 Ni10 P7'
_cell_volume   259.40448591
_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  0.66972936  0.33807932  0.00000000  1.0
  Tb  Tb1  1  0.33252738  0.66544891  0.50000000  1.0
  V  V2  1  0.78564778  0.90215429  0.50000000  1.0
  V  V3  1  0.11617765  0.21407939  0.50000000  1.0
  Ni  Ni4  1  0.06442707  0.62921508  0.00000000  1.0
  Ni  Ni5  1  0.56634213  0.93939700  0.00000000  1.0
  Ni  Ni6  1  0.37059444  0.43063852  0.00000000  1.0
  Ni  Ni7  1  0.28001379  0.12151515  0.00000000  1.0
  Ni  Ni8  1  0.84778030  0.72382931  0.00000000  1.0
  Ni  Ni9  1  0.87245283  0.15611376  0.00000000  1.0
  Ni  Ni10  1  0.43227866  0.04844724  0.50000000  1.0
  Ni  Ni11  1  0.61600648  0.56461881  0.50000000  1.0
  Ni  Ni12  1  0.94800938  0.38430570  0.50000000  1.0
  Ni  Ni13  1  0.09769413  0.87777891  0.50000000  1.0
  P  P14  1  0.29391785  0.88674939  0.00000000  1.0
  P  P15  1  0.59230232  0.70377417  0.00000000  1.0
  P  P16  1  0.11055558  0.40678460  0.00000000  1.0
  P  P17  1  0.40436621  0.29292549  0.50000000  1.0
  P  P18  1  0.88977580  0.60039836  0.50000000  1.0
  P  P19  1  0.70824287  0.11245853  0.50000000  1.0
  P  P20  1  0.00115699  0.00128807  0.00000000  1.0