# generated using pymatgen
data_Mg2Mn3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49411250
_cell_length_b   9.49411268
_cell_length_c   3.71430277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Mn3Ni9As7
_chemical_formula_sum   'Mg2 Mn3 Ni9 As7'
_cell_volume   289.94570294
_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
  Mg  Mg0  1  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg1  1  0.66666700  0.33333300  0.50000000  1.0
  Mn  Mn2  1  0.22931521  0.12313168  0.50000000  1.0
  Mn  Mn3  1  0.87686832  0.10618352  0.50000000  1.0
  Mn  Mn4  1  0.89381648  0.77068479  0.50000000  1.0
  Ni  Ni5  1  0.12351303  0.28059196  0.00000000  1.0
  Ni  Ni6  1  0.71940804  0.84292107  0.00000000  1.0
  Ni  Ni7  1  0.15707893  0.87648697  0.00000000  1.0
  Ni  Ni8  1  0.42989030  0.36378102  0.00000000  1.0
  Ni  Ni9  1  0.63621898  0.06611028  0.00000000  1.0
  Ni  Ni10  1  0.93388972  0.57010970  0.00000000  1.0
  Ni  Ni11  1  0.05742789  0.43691917  0.50000000  1.0
  Ni  Ni12  1  0.56308083  0.62050772  0.50000000  1.0
  Ni  Ni13  1  0.37949228  0.94257211  0.50000000  1.0
  As  As14  1  0.29490378  0.41786602  0.50000000  1.0
  As  As15  1  0.58213398  0.87703776  0.50000000  1.0
  As  As16  1  0.12296224  0.70509622  0.50000000  1.0
  As  As17  1  0.42196234  0.11638824  0.00000000  1.0
  As  As18  1  0.88361176  0.30557510  0.00000000  1.0
  As  As19  1  0.69442490  0.57803766  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0