# generated using pymatgen
data_Mn(PO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.69384900
_cell_length_b   5.03988000
_cell_length_c   9.06017697
_cell_angle_alpha   78.28348476
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(PO3)5
_chemical_formula_sum   'Mn2 P10 O30'
_cell_volume   612.26296457
_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
  Mn  Mn0  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1.0
  P  P2  1  0.35850400  0.00760600  0.47572900  1.0
  P  P3  1  0.14149600  0.00760600  0.47572900  1.0
  P  P4  1  0.92301300  0.64445900  0.81274200  1.0
  P  P5  1  0.57698700  0.64445900  0.81274200  1.0
  P  P6  1  0.25000000  0.54851500  0.00611100  1.0
  P  P7  1  0.75000000  0.45148500  0.99388900  1.0
  P  P8  1  0.42301300  0.35554100  0.18725800  1.0
  P  P9  1  0.07698700  0.35554100  0.18725800  1.0
  P  P10  1  0.85850400  0.99239400  0.52427100  1.0
  P  P11  1  0.64149600  0.99239400  0.52427100  1.0
  O  O12  1  0.75000000  0.95762000  0.46572800  1.0
  O  O13  1  0.97359100  0.77804400  0.91962400  1.0
  O  O14  1  0.52640900  0.77804400  0.91962400  1.0
  O  O15  1  0.25000000  0.77753100  0.86912600  1.0
  O  O16  1  0.85361600  0.86781100  0.69776100  1.0
  O  O17  1  0.64638400  0.86781100  0.69776100  1.0
  O  O18  1  0.92622900  0.83456600  0.44066400  1.0
  O  O19  1  0.57377100  0.83456600  0.44066400  1.0
  O  O20  1  0.37765900  0.70432400  0.50424900  1.0
  O  O21  1  0.12234100  0.70432400  0.50424900  1.0
  O  O22  1  0.98303300  0.49914300  0.71026700  1.0
  O  O23  1  0.51696700  0.49914300  0.71026700  1.0
  O  O24  1  0.83893100  0.42849600  0.88160000  1.0
  O  O25  1  0.66106900  0.42849600  0.88160000  1.0
  O  O26  1  0.75000000  0.71061800  0.05350600  1.0
  O  O27  1  0.25000000  0.28938200  0.94649400  1.0
  O  O28  1  0.33893100  0.57150400  0.11840000  1.0
  O  O29  1  0.16106900  0.57150400  0.11840000  1.0
  O  O30  1  0.48303300  0.50085700  0.28973300  1.0
  O  O31  1  0.01696700  0.50085700  0.28973300  1.0
  O  O32  1  0.87765900  0.29567600  0.49575100  1.0
  O  O33  1  0.62234100  0.29567600  0.49575100  1.0
  O  O34  1  0.42622900  0.16543400  0.55933600  1.0
  O  O35  1  0.07377100  0.16543400  0.55933600  1.0
  O  O36  1  0.35361600  0.13218900  0.30223900  1.0
  O  O37  1  0.14638400  0.13218900  0.30223900  1.0
  O  O38  1  0.75000000  0.22246900  0.13087400  1.0
  O  O39  1  0.47359100  0.22195600  0.08037600  1.0
  O  O40  1  0.02640900  0.22195600  0.08037600  1.0
  O  O41  1  0.25000000  0.04238000  0.53427200  1.0