# generated using pymatgen
data_Mg2Nb3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60144679
_cell_length_b   9.60144609
_cell_length_c   3.72025879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Nb3Ni9As7
_chemical_formula_sum   'Mg2 Nb3 Ni9 As7'
_cell_volume   297.01412258
_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
  Mg  Mg0  1  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb2  1  0.77165037  0.55935552  0.50000000  1.0
  Nb  Nb3  1  0.44064448  0.21229585  0.50000000  1.0
  Nb  Nb4  1  0.78770415  0.22834963  0.50000000  1.0
  Ni  Ni5  1  0.29063002  0.39888966  0.50000000  1.0
  Ni  Ni6  1  0.60111034  0.89174036  0.50000000  1.0
  Ni  Ni7  1  0.10825964  0.70936998  0.50000000  1.0
  Ni  Ni8  1  0.50971388  0.46288025  0.00000000  1.0
  Ni  Ni9  1  0.53711975  0.04683463  0.00000000  1.0
  Ni  Ni10  1  0.95316537  0.49028612  0.00000000  1.0
  Ni  Ni11  1  0.73655108  0.76563698  0.00000000  1.0
  Ni  Ni12  1  0.23436302  0.97091411  0.00000000  1.0
  Ni  Ni13  1  0.02908589  0.26344892  0.00000000  1.0
  As  As14  1  0.97533531  0.75512650  0.00000000  1.0
  As  As15  1  0.24487350  0.22020881  0.00000000  1.0
  As  As16  1  0.77979119  0.02466469  0.00000000  1.0
  As  As17  1  0.66666700  0.33333300  0.00000000  1.0
  As  As18  1  0.54449159  0.63082195  0.50000000  1.0
  As  As19  1  0.36917805  0.91367164  0.50000000  1.0
  As  As20  1  0.08632836  0.45550841  0.50000000  1.0