# generated using pymatgen
data_Mo2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66057642
_cell_length_b   8.84892783
_cell_length_c   8.66047298
_cell_angle_alpha   89.99782534
_cell_angle_beta   59.99874190
_cell_angle_gamma   119.29461530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2(PO4)3
_chemical_formula_sum   'Mo4 P6 O24'
_cell_volume   474.23883305
_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  0.28368882  0.92536101  0.35819128  1.0
  Mo  Mo1  1  0.28366288  0.42535557  0.85820361  1.0
  Mo  Mo2  1  0.71645396  0.57463671  0.14166576  1.0
  Mo  Mo3  1  0.71644582  0.07464269  0.64168541  1.0
  P  P4  1  0.78448614  0.74996003  0.74993412  1.0
  P  P5  1  0.50000528  0.24990570  0.53444090  1.0
  P  P6  1  0.50012062  0.75007086  0.46546241  1.0
  P  P7  1  0.21562550  0.25006997  0.24993950  1.0
  P  P8  1  0.78450641  0.24998462  0.96547255  1.0
  P  P9  1  0.21565586  0.75001873  0.03435352  1.0
  O  O10  1  0.64093863  0.91968416  0.49469834  1.0
  O  O11  1  0.01744162  0.72825341  0.06111430  1.0
  O  O12  1  0.21651601  0.58058581  0.00514081  1.0
  O  O13  1  0.21065563  0.77178133  0.21081167  1.0
  O  O14  1  0.98274462  0.27179122  0.93872156  1.0
  O  O15  1  0.78362627  0.41939719  0.99467195  1.0
  O  O16  1  0.78944543  0.22816833  0.78903370  1.0
  O  O17  1  0.78973397  0.72862029  0.92132515  1.0
  O  O18  1  0.98253532  0.77154675  0.57845407  1.0
  O  O19  1  0.65012478  0.22863831  0.56095422  1.0
  O  O20  1  0.78346329  0.91925160  0.72130831  1.0
  O  O21  1  0.58566155  0.58033876  0.77872955  1.0
  O  O22  1  0.58589160  0.08058086  0.13577625  1.0
  O  O23  1  0.64060664  0.41917328  0.36409413  1.0
  O  O24  1  0.21037845  0.27133628  0.07855623  1.0
  O  O25  1  0.35016974  0.27156448  0.71089368  1.0
  O  O26  1  0.65001836  0.72847979  0.28901746  1.0
  O  O27  1  0.35911252  0.08026352  0.50532327  1.0
  O  O28  1  0.41432269  0.91944170  0.86403893  1.0
  O  O29  1  0.35945499  0.58077562  0.63576455  1.0
  O  O30  1  0.21670990  0.08080602  0.27859425  1.0
  O  O31  1  0.41437666  0.41971756  0.22118390  1.0
  O  O32  1  0.35006070  0.77139675  0.43887842  1.0
  O  O33  1  0.01749135  0.22840110  0.42143526  1.0