# generated using pymatgen
data_Ni3Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15255481
_cell_length_b   5.15255481
_cell_length_c   4.18343678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Se
_chemical_formula_sum   'Ni6 Se2'
_cell_volume   96.18538386
_cell_formula_units_Z   2
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
  Ni  Ni0  1  0.16409600  0.32819200  0.25000000  1
  Ni  Ni1  1  0.67180800  0.83590400  0.25000000  1
  Ni  Ni2  1  0.16409600  0.83590400  0.25000000  1
  Ni  Ni3  1  0.83590400  0.67180800  0.75000000  1
  Ni  Ni4  1  0.32819200  0.16409600  0.75000000  1
  Ni  Ni5  1  0.83590400  0.16409600  0.75000000  1
  Se  Se6  1  0.33333300  0.66666700  0.75000000  1
  Se  Se7  1  0.66666700  0.33333300  0.25000000  1
