# generated using pymatgen
data_Sr2Mn3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57051214
_cell_length_b   9.57051195
_cell_length_c   3.92265956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mn3Ni9As7
_chemical_formula_sum   'Sr2 Mn3 Ni9 As7'
_cell_volume   311.15843663
_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
  Mn  Mn2  1  0.22248718  0.11235728  0.50000000  1.0
  Mn  Mn3  1  0.88764272  0.11013090  0.50000000  1.0
  Mn  Mn4  1  0.88986910  0.77751282  0.50000000  1.0
  Ni  Ni5  1  0.12638787  0.27657706  0.00000000  1.0
  Ni  Ni6  1  0.72342294  0.84981081  0.00000000  1.0
  Ni  Ni7  1  0.15018919  0.87361213  0.00000000  1.0
  Ni  Ni8  1  0.41828686  0.35492021  0.00000000  1.0
  Ni  Ni9  1  0.64507979  0.06336665  0.00000000  1.0
  Ni  Ni10  1  0.93663335  0.58171314  0.00000000  1.0
  Ni  Ni11  1  0.05393376  0.42494811  0.50000000  1.0
  Ni  Ni12  1  0.57505189  0.62898564  0.50000000  1.0
  Ni  Ni13  1  0.37101436  0.94606624  0.50000000  1.0
  As  As14  1  0.30066255  0.40569920  0.50000000  1.0
  As  As15  1  0.59430080  0.89496335  0.50000000  1.0
  As  As16  1  0.10503665  0.69933745  0.50000000  1.0
  As  As17  1  0.41279801  0.09920229  0.00000000  1.0
  As  As18  1  0.90079771  0.31359672  0.00000000  1.0
  As  As19  1  0.68640328  0.58720199  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0