# generated using pymatgen
data_MnNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.47690356
_cell_length_b   2.47690356
_cell_length_c   12.31953269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNi
_chemical_formula_sum   'Mn3 Ni3'
_cell_volume   65.45503519
_cell_formula_units_Z   3
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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn1  1  0.66666700  0.33333300  0.33333300  1
  Mn  Mn2  1  0.33333300  0.66666700  0.66666700  1
  Ni  Ni3  1  0.66666700  0.33333300  0.83333300  1
  Ni  Ni4  1  0.33333300  0.66666700  0.16666700  1
  Ni  Ni5  1  0.00000000  0.00000000  0.50000000  1
