# generated using pymatgen
data_MgInNi6B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27578159
_cell_length_b   5.27578102
_cell_length_c   5.27578126
_cell_angle_alpha   59.99999850
_cell_angle_beta   60.00000209
_cell_angle_gamma   59.99999076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgInNi6B
_chemical_formula_sum   'Mg1 In1 Ni6 B1'
_cell_volume   103.83537220
_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  0.24999900  0.24999900  0.24999900  1.0
  In  In1  1  0.74999900  0.74999900  0.74999900  1.0
  Ni  Ni2  1  0.73965296  0.26034704  0.26034704  1.0
  Ni  Ni3  1  0.26034704  0.73965296  0.26034704  1.0
  Ni  Ni4  1  0.73965296  0.73965296  0.26034704  1.0
  Ni  Ni5  1  0.26034704  0.26034704  0.73965296  1.0
  Ni  Ni6  1  0.73965296  0.26034704  0.73965296  1.0
  Ni  Ni7  1  0.26034704  0.73965296  0.73965296  1.0
  B  B8  1  0.00000000  0.00000000  0.00000000  1.0