# generated using pymatgen
data_Mo2P5W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22895016
_cell_length_b   6.38683397
_cell_length_c   14.45745467
_cell_angle_alpha   77.23906414
_cell_angle_beta   83.58837784
_cell_angle_gamma   90.00000157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2P5W3
_chemical_formula_sum   'Mo4 P10 W6'
_cell_volume   288.87602504
_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
  Mo  Mo0  1  0.01086622  0.51086622  0.97826955  1.0
  Mo  Mo1  1  0.41069304  0.91069304  0.17861391  1.0
  Mo  Mo2  1  0.81094901  0.31094901  0.37809998  1.0
  Mo  Mo3  1  0.21087456  0.71087456  0.57824889  1.0
  P  P4  1  0.94415135  0.19508536  0.11169630  1.0
  P  P5  1  0.34422067  0.59517323  0.31155767  1.0
  P  P6  1  0.74430097  0.99521264  0.51139706  1.0
  P  P7  1  0.14421468  0.39470416  0.71157265  1.0
  P  P8  1  0.54399475  0.79484713  0.91201051  1.0
  P  P9  1  0.94415135  0.69321734  0.11169630  1.0
  P  P10  1  0.34422067  0.09327110  0.31155767  1.0
  P  P11  1  0.74430097  0.49338930  0.51139706  1.0
  P  P12  1  0.14421468  0.89372419  0.71157265  1.0
  P  P13  1  0.54399475  0.29314236  0.91201051  1.0
  W  W14  1  0.21091905  0.21091905  0.57816091  1.0
  W  W15  1  0.61060744  0.61060744  0.77878413  1.0
  W  W16  1  0.01093830  0.01093830  0.97812339  1.0
  W  W17  1  0.41087574  0.41087574  0.17824853  1.0
  W  W18  1  0.81094950  0.81094950  0.37810100  1.0
  W  W19  1  0.61055933  0.11055933  0.77888234  1.0