# generated using pymatgen
data_Sr2V3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53020971
_cell_length_b   9.53020972
_cell_length_c   3.87842016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2V3Ni9As7
_chemical_formula_sum   'Sr2 V3 Ni9 As7'
_cell_volume   305.06360776
_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
  Sr  Sr0  1  0.33333300  0.66666700  0.00000000  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.50000000  1.0
  V  V2  1  0.21742611  0.10953686  0.50000000  1.0
  V  V3  1  0.89046314  0.10789125  0.50000000  1.0
  V  V4  1  0.89210875  0.78257389  0.50000000  1.0
  Ni  Ni5  1  0.12781675  0.27685396  0.00000000  1.0
  Ni  Ni6  1  0.72314604  0.85096379  0.00000000  1.0
  Ni  Ni7  1  0.14903621  0.87218325  0.00000000  1.0
  Ni  Ni8  1  0.42444960  0.36327304  0.00000000  1.0
  Ni  Ni9  1  0.63672696  0.06117756  0.00000000  1.0
  Ni  Ni10  1  0.93882244  0.57555040  0.00000000  1.0
  Ni  Ni11  1  0.05300499  0.42766474  0.50000000  1.0
  Ni  Ni12  1  0.57233526  0.62533925  0.50000000  1.0
  Ni  Ni13  1  0.37466075  0.94699501  0.50000000  1.0
  As  As14  1  0.29711521  0.40164693  0.50000000  1.0
  As  As15  1  0.59835307  0.89546828  0.50000000  1.0
  As  As16  1  0.10453172  0.70288479  0.50000000  1.0
  As  As17  1  0.40732338  0.10398496  0.00000000  1.0
  As  As18  1  0.89601504  0.30333842  0.00000000  1.0
  As  As19  1  0.69666158  0.59267662  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0