# generated using pymatgen
data_Mo2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65763291
_cell_length_b   8.65796193
_cell_length_c   8.85197080
_cell_angle_alpha   60.73038243
_cell_angle_beta   60.72371111
_cell_angle_gamma   59.98081985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo2(PO4)3
_chemical_formula_sum   'Mo4 P6 O24'
_cell_volume   474.20012509
_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  0.64087047  0.64289426  0.07366322  1.0
  Mo  Mo1  1  0.14281165  0.14226327  0.57525847  1.0
  Mo  Mo2  1  0.85899821  0.85784101  0.42478277  1.0
  Mo  Mo3  1  0.35722592  0.35726155  0.92614116  1.0
  P  P4  1  0.25025763  0.96652783  0.24874148  1.0
  P  P5  1  0.03403770  0.46507867  0.74978043  1.0
  P  P6  1  0.96532369  0.53478428  0.24974277  1.0
  P  P7  1  0.75159997  0.03399245  0.74963223  1.0
  P  P8  1  0.46595444  0.74898595  0.75104331  1.0
  P  P9  1  0.53467822  0.24820235  0.25107433  1.0
  O  O10  1  0.57679488  0.20778593  0.77501541  1.0
  O  O11  1  0.49758952  0.27321009  0.08720648  1.0
  O  O12  1  0.71435556  0.08037439  0.26686202  1.0
  O  O13  1  0.56271056  0.42442670  0.21884840  1.0
  O  O14  1  0.48500862  0.73113197  0.92099226  1.0
  O  O15  1  0.28779436  0.91729816  0.72266028  1.0
  O  O16  1  0.45047697  0.57417531  0.76852281  1.0
  O  O17  1  0.72342239  0.86046184  0.91774324  1.0
  O  O18  1  0.21771936  0.00225972  0.41583332  1.0
  O  O19  1  0.86077861  0.49678143  0.91560064  1.0
  O  O20  1  0.63674810  0.78455623  0.58263556  1.0
  O  O21  1  0.91873444  0.06206793  0.73357340  1.0
  O  O22  1  0.20701119  0.44327358  0.77525864  1.0
  O  O23  1  0.06455009  0.28486246  0.73142907  1.0
  O  O24  1  0.78201060  0.00718193  0.57820458  1.0
  O  O25  1  0.00831074  0.63044944  0.57776610  1.0
  O  O26  1  0.99910056  0.36685573  0.42064290  1.0
  O  O27  1  0.26896581  0.13599819  0.07844012  1.0
  O  O28  1  0.93089377  0.71553143  0.26982782  1.0
  O  O29  1  0.79142020  0.55333244  0.23072356  1.0
  O  O30  1  0.08118446  0.92844684  0.27792812  1.0
  O  O31  1  0.36934561  0.22162415  0.42460497  1.0
  O  O32  1  0.13748277  0.50788331  0.08058167  1.0
  O  O33  1  0.42583391  0.79219417  0.22923946  1.0