# generated using pymatgen
data_Mn4(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.90305055
_cell_length_b   10.90305055
_cell_length_c   10.90305055
_cell_angle_alpha   143.80594669
_cell_angle_beta   143.80594669
_cell_angle_gamma   52.11756873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4(PO4)3
_chemical_formula_sum   'Mn8 P6 O24'
_cell_volume   449.39200338
_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  0.76947600  0.76947600  0.00000000  1.0
  Mn  Mn1  1  0.12634400  0.12500000  0.50134400  1.0
  Mn  Mn2  1  0.37500000  0.87365600  0.99865600  1.0
  Mn  Mn3  1  0.23052400  0.23052400  0.00000000  1.0
  Mn  Mn4  1  0.87500000  0.37634400  0.00134400  1.0
  Mn  Mn5  1  0.98052400  0.48052400  0.50000000  1.0
  Mn  Mn6  1  0.51947600  0.01947600  0.50000000  1.0
  Mn  Mn7  1  0.62365600  0.62500000  0.49865600  1.0
  P  P8  1  0.00000000  0.00000000  0.00000000  1.0
  P  P9  1  0.75000000  0.25000000  0.50000000  1.0
  P  P10  1  0.53052500  0.12500000  0.90552500  1.0
  P  P11  1  0.87500000  0.78052500  0.40552500  1.0
  P  P12  1  0.21947500  0.62500000  0.09447500  1.0
  P  P13  1  0.37500000  0.46947500  0.59447500  1.0
  O  O14  1  0.07392400  0.78487600  0.15199400  1.0
  O  O15  1  0.44081600  0.13559400  0.70754400  1.0
  O  O16  1  0.86440600  0.57195000  0.30522200  1.0
  O  O17  1  0.11711700  0.46512400  0.78904800  1.0
  O  O18  1  0.26672800  0.55918400  0.69477800  1.0
  O  O19  1  0.88559400  0.69081600  0.20754400  1.0
  O  O20  1  0.22657700  0.97593800  0.11930300  1.0
  O  O21  1  0.89336600  0.27406200  0.75063900  1.0
  O  O22  1  0.21512400  0.36711700  0.28904800  1.0
  O  O23  1  0.67193000  0.88288300  0.34800600  1.0
  O  O24  1  0.02406200  0.14336600  0.25063900  1.0
  O  O25  1  0.85727400  0.10663400  0.38069700  1.0
  O  O26  1  0.67607600  0.32807000  0.21095200  1.0
  O  O27  1  0.30918400  0.51672800  0.19477800  1.0
  O  O28  1  0.89272600  0.77342300  0.74936100  1.0
  O  O29  1  0.72593800  0.47657700  0.61930300  1.0
  O  O30  1  0.07807000  0.92607600  0.71095200  1.0
  O  O31  1  0.53487600  0.32392400  0.65199400  1.0
  O  O32  1  0.32195000  0.11440600  0.80522200  1.0
  O  O33  1  0.63288300  0.92193000  0.84800600  1.0
  O  O34  1  0.48327200  0.67805000  0.79245600  1.0
  O  O35  1  0.42805000  0.73327200  0.29245600  1.0
  O  O36  1  0.85663400  0.10727400  0.88069700  1.0
  O  O37  1  0.52342300  0.14272600  0.24936100  1.0