# generated using pymatgen
data_Ni3Se2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02633684
_cell_length_b   6.02633684
_cell_length_c   7.24182785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Se2
_chemical_formula_sum   'Ni9 Se6'
_cell_volume   227.76428982
_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
  Ni  Ni0  1  0.91466200  0.33333300  0.33333300  1
  Ni  Ni1  1  0.66666700  0.58132900  0.33333300  1
  Ni  Ni2  1  0.41867100  0.08533800  0.33333300  1
  Ni  Ni3  1  0.58132900  0.66666700  0.66666700  1
  Ni  Ni4  1  0.33333300  0.91466200  0.66666700  1
  Ni  Ni5  1  0.08533800  0.41867100  0.66666700  1
  Ni  Ni6  1  0.24799600  0.00000000  0.00000000  1
  Ni  Ni7  1  0.00000000  0.24799600  0.00000000  1
  Ni  Ni8  1  0.75200400  0.75200400  0.00000000  1
  Se  Se9  1  0.00000000  0.00000000  0.25830800  1
  Se  Se10  1  0.00000000  0.00000000  0.74169200  1
  Se  Se11  1  0.66666700  0.33333300  0.59164100  1
  Se  Se12  1  0.66666700  0.33333300  0.07502500  1
  Se  Se13  1  0.33333300  0.66666700  0.92497500  1
  Se  Se14  1  0.33333300  0.66666700  0.40835900  1
