# generated using pymatgen
data_SrNi9Sb2As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91413080
_cell_length_b   6.91412987
_cell_length_c   11.20305337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNi9Sb2As3
_chemical_formula_sum   'Sr2 Ni18 Sb4 As6'
_cell_volume   463.81217174
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.53813800  0.46186200  0.11780059  1.0
  Ni  Ni3  1  0.07627500  0.53813800  0.61780059  1.0
  Ni  Ni4  1  0.46186200  0.92372500  0.61780059  1.0
  Ni  Ni5  1  0.53813800  0.07627500  0.11780059  1.0
  Ni  Ni6  1  0.92372500  0.46186200  0.11780059  1.0
  Ni  Ni7  1  0.07627500  0.53813800  0.88219941  1.0
  Ni  Ni8  1  0.46186200  0.92372500  0.88219941  1.0
  Ni  Ni9  1  0.46186200  0.53813800  0.61780059  1.0
  Ni  Ni10  1  0.46186200  0.53813800  0.88219941  1.0
  Ni  Ni11  1  0.53813800  0.46186200  0.38219941  1.0
  Ni  Ni12  1  0.92372500  0.46186200  0.38219941  1.0
  Ni  Ni13  1  0.53813800  0.07627500  0.38219941  1.0
  Ni  Ni14  1  0.20455445  0.79544555  0.25000000  1.0
  Ni  Ni15  1  0.40910891  0.20455445  0.75000000  1.0
  Ni  Ni16  1  0.79544555  0.59089109  0.75000000  1.0
  Ni  Ni17  1  0.20455445  0.40910891  0.25000000  1.0
  Ni  Ni18  1  0.59089109  0.79544555  0.25000000  1.0
  Ni  Ni19  1  0.79544555  0.20455445  0.75000000  1.0
  Sb  Sb20  1  0.33333300  0.66666700  0.05964674  1.0
  Sb  Sb21  1  0.66666700  0.33333300  0.55964674  1.0
  Sb  Sb22  1  0.66666700  0.33333300  0.94035326  1.0
  Sb  Sb23  1  0.33333300  0.66666700  0.44035326  1.0
  As  As24  1  0.83314328  0.16685672  0.25000000  1.0
  As  As25  1  0.66628656  0.83314328  0.75000000  1.0
  As  As26  1  0.16685672  0.33371344  0.75000000  1.0
  As  As27  1  0.83314328  0.66628656  0.25000000  1.0
  As  As28  1  0.33371344  0.16685672  0.25000000  1.0
  As  As29  1  0.16685672  0.83314328  0.75000000  1.0