# generated using pymatgen
data_Y2Ni12AsP6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05901741
_cell_length_b   9.05901696
_cell_length_c   3.66628293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ni12AsP6
_chemical_formula_sum   'Y2 Ni12 As1 P6'
_cell_volume   260.56659486
_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
  Y  Y0  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni2  1  0.06118838  0.62536131  0.00000000  1.0
  Ni  Ni3  1  0.56417393  0.93881162  0.00000000  1.0
  Ni  Ni4  1  0.37463869  0.43582607  0.00000000  1.0
  Ni  Ni5  1  0.28436631  0.12792957  0.00000000  1.0
  Ni  Ni6  1  0.84356326  0.71563369  0.00000000  1.0
  Ni  Ni7  1  0.87207043  0.15643674  0.00000000  1.0
  Ni  Ni8  1  0.43381144  0.05278616  0.50000000  1.0
  Ni  Ni9  1  0.61897472  0.56618856  0.50000000  1.0
  Ni  Ni10  1  0.94721384  0.38102528  0.50000000  1.0
  Ni  Ni11  1  0.10889419  0.86622732  0.50000000  1.0
  Ni  Ni12  1  0.75733413  0.89110581  0.50000000  1.0
  Ni  Ni13  1  0.13377268  0.24266587  0.50000000  1.0
  As  As14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.29486905  0.88836771  0.00000000  1.0
  P  P16  1  0.59349867  0.70513095  0.00000000  1.0
  P  P17  1  0.11163229  0.40650133  0.00000000  1.0
  P  P18  1  0.40541633  0.29627612  0.50000000  1.0
  P  P19  1  0.89086179  0.59458367  0.50000000  1.0
  P  P20  1  0.70372388  0.10913821  0.50000000  1.0