# generated using pymatgen
data_MoP2PbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23213934
_cell_length_b   10.23213934
_cell_length_c   6.66840885
_cell_angle_alpha   81.70331250
_cell_angle_beta   81.70331250
_cell_angle_gamma   90.42435725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoP2PbO8
_chemical_formula_sum   'Mo4 P8 Pb4 O32'
_cell_volume   683.33886563
_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
  Mo  Mo0  1  0.27530000  0.99156600  0.68657500  1.0
  Mo  Mo1  1  0.99156600  0.27530000  0.18657500  1.0
  Mo  Mo2  1  0.72470000  0.00843400  0.31342500  1.0
  Mo  Mo3  1  0.00843400  0.72470000  0.81342500  1.0
  P  P4  1  0.98411400  0.79213200  0.30252600  1.0
  P  P5  1  0.49363700  0.76294700  0.53643900  1.0
  P  P6  1  0.50636300  0.23705300  0.46356100  1.0
  P  P7  1  0.20786800  0.01588600  0.19747400  1.0
  P  P8  1  0.23705300  0.50636300  0.96356100  1.0
  P  P9  1  0.76294700  0.49363700  0.03643900  1.0
  P  P10  1  0.01588600  0.20786800  0.69747400  1.0
  P  P11  1  0.79213200  0.98411400  0.80252600  1.0
  Pb  Pb12  1  0.49061000  0.26189900  0.95795500  1.0
  Pb  Pb13  1  0.73810100  0.50939000  0.54204500  1.0
  Pb  Pb14  1  0.26189900  0.49061000  0.45795500  1.0
  Pb  Pb15  1  0.50939000  0.73810100  0.04204500  1.0
  O  O16  1  0.15534000  0.15651100  0.66976900  1.0
  O  O17  1  0.86805300  0.13194700  0.25000000  1.0
  O  O18  1  0.84466000  0.84348900  0.33023100  1.0
  O  O19  1  0.15651100  0.15534000  0.16976900  1.0
  O  O20  1  0.29192900  0.98318000  0.00221600  1.0
  O  O21  1  0.58275600  0.67352100  0.66276900  1.0
  O  O22  1  0.41724400  0.32647900  0.33723100  1.0
  O  O23  1  0.67352100  0.58275600  0.16276900  1.0
  O  O24  1  0.01122900  0.71117800  0.12716100  1.0
  O  O25  1  0.32647900  0.41724400  0.83723100  1.0
  O  O26  1  0.28882200  0.98877100  0.37283900  1.0
  O  O27  1  0.13347500  0.42654600  0.13355700  1.0
  O  O28  1  0.07842900  0.92157100  0.25000000  1.0
  O  O29  1  0.13194700  0.86805300  0.75000000  1.0
  O  O30  1  0.16269000  0.59165900  0.80492500  1.0
  O  O31  1  0.58923400  0.31815000  0.58235300  1.0
  O  O32  1  0.86652500  0.57345400  0.86644300  1.0
  O  O33  1  0.31815000  0.58923400  0.08235300  1.0
  O  O34  1  0.70807100  0.01682000  0.99778400  1.0
  O  O35  1  0.41076600  0.68185000  0.41764700  1.0
  O  O36  1  0.01682000  0.70807100  0.49778400  1.0
  O  O37  1  0.57345400  0.86652500  0.36644300  1.0
  O  O38  1  0.40834100  0.83731000  0.69507500  1.0
  O  O39  1  0.84348900  0.84466000  0.83023100  1.0
  O  O40  1  0.83731000  0.40834100  0.19507500  1.0
  O  O41  1  0.59165900  0.16269000  0.30492500  1.0
  O  O42  1  0.92157100  0.07842900  0.75000000  1.0
  O  O43  1  0.98877100  0.28882200  0.87283900  1.0
  O  O44  1  0.42654600  0.13347500  0.63355700  1.0
  O  O45  1  0.98318000  0.29192900  0.50221600  1.0
  O  O46  1  0.68185000  0.41076600  0.91764700  1.0
  O  O47  1  0.71117800  0.01122900  0.62716100  1.0