# generated using pymatgen
data_Zr2Nb2Ni10As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48131120
_cell_length_b   9.41608423
_cell_length_c   3.74799026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.55110261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Nb2Ni10As7
_chemical_formula_sum   'Zr2 Nb2 Ni10 As7'
_cell_volume   288.15700297
_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
  Zr  Zr0  1  0.99070362  0.00292945  0.00000000  1.0
  Zr  Zr1  1  0.33848106  0.67100715  0.50000000  1.0
  Nb  Nb2  1  0.88893447  0.45480608  0.50000000  1.0
  Nb  Nb3  1  0.54438598  0.43019058  0.50000000  1.0
  Ni  Ni4  1  0.29397036  0.39131377  0.00000000  1.0
  Ni  Ni5  1  0.09875948  0.70812463  0.00000000  1.0
  Ni  Ni6  1  0.37381086  0.16602745  0.00000000  1.0
  Ni  Ni7  1  0.79394130  0.62255608  0.00000000  1.0
  Ni  Ni8  1  0.83277324  0.21050240  0.00000000  1.0
  Ni  Ni9  1  0.23782600  0.94711783  0.50000000  1.0
  Ni  Ni10  1  0.05040051  0.27779088  0.50000000  1.0
  Ni  Ni11  1  0.72155829  0.77531046  0.50000000  1.0
  Ni  Ni12  1  0.56791352  0.10861848  0.50000000  1.0
  Ni  Ni13  1  0.60495967  0.90087351  0.00000000  1.0
  As  As14  1  0.65889213  0.31785748  0.00000000  1.0
  As  As15  1  0.09402134  0.45913306  0.00000000  1.0
  As  As16  1  0.24361983  0.20261578  0.50000000  1.0
  As  As17  1  0.78238732  0.04454306  0.50000000  1.0
  As  As18  1  0.96074204  0.75621641  0.50000000  1.0
  As  As19  1  0.54849723  0.63399865  0.00000000  1.0
  As  As20  1  0.37341976  0.91846681  0.00000000  1.0