# generated using pymatgen
data_Na(Mo3Se4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83618979
_cell_length_b   6.83618979
_cell_length_c   6.83618919
_cell_angle_alpha   89.77695779
_cell_angle_beta   89.77695779
_cell_angle_gamma   89.77695255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(Mo3Se4)2
_chemical_formula_sum   'Na1 Mo6 Se8'
_cell_volume   319.47174160
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.76478400  0.44396400  0.57935100  1.0
  Mo  Mo2  1  0.57935100  0.76478400  0.44396400  1.0
  Mo  Mo3  1  0.44396400  0.57935100  0.76478400  1.0
  Mo  Mo4  1  0.23521600  0.55603600  0.42064900  1.0
  Mo  Mo5  1  0.42064900  0.23521600  0.55603600  1.0
  Mo  Mo6  1  0.55603600  0.42064900  0.23521600  1.0
  Se  Se7  1  0.87582500  0.61730800  0.25339500  1.0
  Se  Se8  1  0.25339500  0.87582500  0.61730800  1.0
  Se  Se9  1  0.61730800  0.25339500  0.87582500  1.0
  Se  Se10  1  0.12417500  0.38269200  0.74660500  1.0
  Se  Se11  1  0.74660500  0.12417500  0.38269200  1.0
  Se  Se12  1  0.38269200  0.74660500  0.12417500  1.0
  Se  Se13  1  0.76430100  0.76430100  0.76430100  1.0
  Se  Se14  1  0.23569900  0.23569900  0.23569900  1.0