# generated using pymatgen
data_Ni(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77369400
_cell_length_b   6.78962281
_cell_length_c   6.82821481
_cell_angle_alpha   91.53354741
_cell_angle_beta   90.38829805
_cell_angle_gamma   93.15343135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(Mo3Se4)2
_chemical_formula_sum   'Ni1 Mo6 Se8'
_cell_volume   313.43672342
_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
  Ni  Ni0  1  0.84074700  0.50474500  0.93881300  1.0
  Mo  Mo1  1  0.41663500  0.23067900  0.54441900  1.0
  Mo  Mo2  1  0.58575500  0.76272500  0.44461100  1.0
  Mo  Mo3  1  0.23511900  0.54768000  0.42136300  1.0
  Mo  Mo4  1  0.77101500  0.45201900  0.57123100  1.0
  Mo  Mo5  1  0.54411500  0.41693600  0.22768800  1.0
  Mo  Mo6  1  0.45627100  0.58200600  0.77429600  1.0
  Se  Se7  1  0.38248200  0.74186300  0.12932000  1.0
  Se  Se8  1  0.60606200  0.25011200  0.87461100  1.0
  Se  Se9  1  0.11884000  0.37949600  0.74626300  1.0
  Se  Se10  1  0.88638900  0.62984000  0.26031400  1.0
  Se  Se11  1  0.21754000  0.21603600  0.22733200  1.0
  Se  Se12  1  0.78066300  0.79541000  0.77606300  1.0
  Se  Se13  1  0.73614700  0.13092200  0.37135600  1.0
  Se  Se14  1  0.26392000  0.86673100  0.62911700  1.0