# generated using pymatgen
data_InNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98150921
_cell_length_b   2.98150921
_cell_length_c   7.41081950
_cell_angle_alpha   78.39188948
_cell_angle_beta   78.39188948
_cell_angle_gamma   89.98365879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InNi4
_chemical_formula_sum   'In1 Ni4'
_cell_volume   63.15494412
_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
  In  In0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.38325700  0.38325700  0.23348700  1.0
  Ni  Ni2  1  0.79275500  0.79275500  0.41448900  1.0
  Ni  Ni3  1  0.20724500  0.20724500  0.58551100  1.0
  Ni  Ni4  1  0.61674300  0.61674300  0.76651300  1.0