# generated using pymatgen
data_Nd2Ni12As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36606729
_cell_length_b   9.36606729
_cell_length_c   3.86816400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ni12As7
_chemical_formula_sum   'Nd2 Ni12 As7'
_cell_volume   293.86649937
_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
  Nd  Nd0  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni2  1  0.05394600  0.61897200  0.00000000  1.0
  Ni  Ni3  1  0.56502600  0.94605400  0.00000000  1.0
  Ni  Ni4  1  0.38102800  0.43497400  0.00000000  1.0
  Ni  Ni5  1  0.27672200  0.12664300  0.00000000  1.0
  Ni  Ni6  1  0.84992200  0.72327800  0.00000000  1.0
  Ni  Ni7  1  0.87335700  0.15007800  0.00000000  1.0
  Ni  Ni8  1  0.42454600  0.04601500  0.50000000  1.0
  Ni  Ni9  1  0.62146800  0.57545400  0.50000000  1.0
  Ni  Ni10  1  0.95398500  0.37853200  0.50000000  1.0
  Ni  Ni11  1  0.09620400  0.88612900  0.50000000  1.0
  Ni  Ni12  1  0.78992600  0.90379600  0.50000000  1.0
  Ni  Ni13  1  0.11387100  0.21007400  0.50000000  1.0
  As  As14  1  0.28794800  0.88644000  0.00000000  1.0
  As  As15  1  0.59849300  0.71205200  0.00000000  1.0
  As  As16  1  0.11356000  0.40150700  0.00000000  1.0
  As  As17  1  0.40188400  0.29583200  0.50000000  1.0
  As  As18  1  0.89394800  0.59811600  0.50000000  1.0
  As  As19  1  0.70416800  0.10605200  0.50000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0