# generated using pymatgen
data_Mn2P3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27500623
_cell_length_b   7.27500623
_cell_length_c   8.90883569
_cell_angle_alpha   70.19044731
_cell_angle_beta   70.19044731
_cell_angle_gamma   71.24415040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2P3O11
_chemical_formula_sum   'Mn4 P6 O22'
_cell_volume   405.81669461
_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  0.88241200  0.36277700  0.45690200  1.0
  Mn  Mn1  1  0.36277700  0.88241200  0.95690200  1.0
  Mn  Mn2  1  0.63722300  0.11758800  0.04309800  1.0
  Mn  Mn3  1  0.11758800  0.63722300  0.54309800  1.0
  P  P4  1  0.66976400  0.54866900  0.78634200  1.0
  P  P5  1  0.03607300  0.96392700  0.75000000  1.0
  P  P6  1  0.54866900  0.66976400  0.28634200  1.0
  P  P7  1  0.45133100  0.33023600  0.71365800  1.0
  P  P8  1  0.33023600  0.45133100  0.21365800  1.0
  P  P9  1  0.96392700  0.03607300  0.25000000  1.0
  O  O10  1  0.53154100  0.84298800  0.12938700  1.0
  O  O11  1  0.37440900  0.71129000  0.43694200  1.0
  O  O12  1  0.86562000  0.98434300  0.90714400  1.0
  O  O13  1  0.75385800  0.61018600  0.31956000  1.0
  O  O14  1  0.28871000  0.62559100  0.06305800  1.0
  O  O15  1  0.01565700  0.13438000  0.59285600  1.0
  O  O16  1  0.61018600  0.75385800  0.81956000  1.0
  O  O17  1  0.03930200  0.76199700  0.72524400  1.0
  O  O18  1  0.15701200  0.46845900  0.37061300  1.0
  O  O19  1  0.71129000  0.37440900  0.93694200  1.0
  O  O20  1  0.76199700  0.03930200  0.22524400  1.0
  O  O21  1  0.24614200  0.38981400  0.68044000  1.0
  O  O22  1  0.23800300  0.96069800  0.77475600  1.0
  O  O23  1  0.52442300  0.47557700  0.25000000  1.0
  O  O24  1  0.13438000  0.01565700  0.09285600  1.0
  O  O25  1  0.46845900  0.15701200  0.87061300  1.0
  O  O26  1  0.62559100  0.28871000  0.56305800  1.0
  O  O27  1  0.96069800  0.23800300  0.27475600  1.0
  O  O28  1  0.84298800  0.53154100  0.62938700  1.0
  O  O29  1  0.38981400  0.24614200  0.18044000  1.0
  O  O30  1  0.98434300  0.86562000  0.40714400  1.0
  O  O31  1  0.47557700  0.52442300  0.75000000  1.0