# generated using pymatgen
data_MgNi4Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15843438
_cell_length_b   6.16094035
_cell_length_c   7.57521256
_cell_angle_alpha   113.87799394
_cell_angle_beta   113.88253538
_cell_angle_gamma   90.18408885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgNi4Sn7
_chemical_formula_sum   'Mg1 Ni4 Sn7'
_cell_volume   235.46564504
_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  0.62833632  0.91238061  0.25639872  1.0
  Ni  Ni1  1  0.49830771  0.29504117  0.50814257  1.0
  Ni  Ni2  1  0.00994322  0.78318776  0.50826437  1.0
  Ni  Ni3  1  0.24575275  0.53076205  0.00430290  1.0
  Ni  Ni4  1  0.75890360  0.04408845  0.00525859  1.0
  Sn  Sn5  1  0.38512467  0.67026690  0.77038357  1.0
  Sn  Sn6  1  0.37894550  0.16340730  0.75753119  1.0
  Sn  Sn7  1  0.87830120  0.66409229  0.75753351  1.0
  Sn  Sn8  1  0.87036625  0.15547621  0.74018177  1.0
  Sn  Sn9  1  0.12834304  0.41376149  0.25729697  1.0
  Sn  Sn10  1  0.12847870  0.91330199  0.25615347  1.0
  Sn  Sn11  1  0.62799705  0.41283478  0.25615335  1.0