# generated using pymatgen
data_Cs3MoSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30778893
_cell_length_b   10.35174002
_cell_length_c   11.90353233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3MoSe4
_chemical_formula_sum   'Cs12 Mo4 Se16'
_cell_volume   1270.14917203
_cell_formula_units_Z   4
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
  Cs  Cs0  1  0.95466652  0.70569971  0.95881839  1.0
  Cs  Cs1  1  0.45466652  0.79430029  0.95881839  1.0
  Cs  Cs2  1  0.54533348  0.20569971  0.45881839  1.0
  Cs  Cs3  1  0.04533348  0.29430029  0.04118161  1.0
  Cs  Cs4  1  0.14758849  0.08574970  0.75000000  1.0
  Cs  Cs5  1  0.64758849  0.41425030  0.75000000  1.0
  Cs  Cs6  1  0.35241151  0.58574970  0.25000000  1.0
  Cs  Cs7  1  0.85241151  0.91425030  0.25000000  1.0
  Cs  Cs8  1  0.04533348  0.29430029  0.45881839  1.0
  Cs  Cs9  1  0.45466652  0.79430029  0.54118161  1.0
  Cs  Cs10  1  0.54533348  0.20569971  0.04118161  1.0
  Cs  Cs11  1  0.95466652  0.70569971  0.54118161  1.0
  Mo  Mo12  1  0.77547728  0.48238564  0.25000000  1.0
  Mo  Mo13  1  0.27547728  0.01761436  0.25000000  1.0
  Mo  Mo14  1  0.72452272  0.98238564  0.75000000  1.0
  Mo  Mo15  1  0.22452272  0.51761436  0.75000000  1.0
  Se  Se16  1  0.20851630  0.74545347  0.75000000  1.0
  Se  Se17  1  0.70851630  0.75454653  0.75000000  1.0
  Se  Se18  1  0.29148370  0.24545347  0.25000000  1.0
  Se  Se19  1  0.79148370  0.25454653  0.25000000  1.0
  Se  Se20  1  0.01316084  0.42575722  0.75000000  1.0
  Se  Se21  1  0.51316084  0.07424278  0.75000000  1.0
  Se  Se22  1  0.48683916  0.92575722  0.25000000  1.0
  Se  Se23  1  0.98683916  0.57424278  0.25000000  1.0
  Se  Se24  1  0.66772665  0.54490193  0.41636193  1.0
  Se  Se25  1  0.16772665  0.95509807  0.08363807  1.0
  Se  Se26  1  0.83227335  0.04490193  0.58363807  1.0
  Se  Se27  1  0.33227335  0.45509807  0.91636193  1.0
  Se  Se28  1  0.33227335  0.45509807  0.58363807  1.0
  Se  Se29  1  0.66772665  0.54490193  0.08363807  1.0
  Se  Se30  1  0.16772665  0.95509807  0.41636193  1.0
  Se  Se31  1  0.83227335  0.04490193  0.91636193  1.0