# generated using pymatgen
data_Lu2Nb2Ni10As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54027003
_cell_length_b   9.40412497
_cell_length_c   3.77814047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12572348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Nb2Ni10As7
_chemical_formula_sum   'Lu2 Nb2 Ni10 As7'
_cell_volume   293.18125533
_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
  Lu  Lu0  1  0.34495618  0.66745953  0.00000000  1.0
  Lu  Lu1  1  0.66478129  0.33767558  0.50000000  1.0
  Nb  Nb2  1  0.21727945  0.09858106  0.50000000  1.0
  Nb  Nb3  1  0.89672656  0.11727266  0.50000000  1.0
  Ni  Ni4  1  0.42937519  0.06199570  0.00000000  1.0
  Ni  Ni5  1  0.15471841  0.28460638  0.00000000  1.0
  Ni  Ni6  1  0.93832951  0.37318566  0.00000000  1.0
  Ni  Ni7  1  0.63269044  0.56727851  0.00000000  1.0
  Ni  Ni8  1  0.12717653  0.83497746  0.00000000  1.0
  Ni  Ni9  1  0.71322014  0.87447954  0.00000000  1.0
  Ni  Ni10  1  0.38437781  0.44197652  0.50000000  1.0
  Ni  Ni11  1  0.04545835  0.61582393  0.50000000  1.0
  Ni  Ni12  1  0.88334101  0.78196481  0.50000000  1.0
  Ni  Ni13  1  0.56198673  0.94152255  0.50000000  1.0
  As  As14  1  0.99275799  0.98569228  0.00000000  1.0
  As  As15  1  0.69520100  0.11894698  0.00000000  1.0
  As  As16  1  0.41514490  0.30384776  0.00000000  1.0
  As  As17  1  0.88247066  0.58880843  0.00000000  1.0
  As  As18  1  0.12429891  0.41862629  0.50000000  1.0
  As  As19  1  0.60007392  0.71016410  0.50000000  1.0
  As  As20  1  0.29563804  0.87511325  0.50000000  1.0