# generated using pymatgen
data_Mn4(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75369100
_cell_length_b   8.20899713
_cell_length_c   9.73172443
_cell_angle_alpha   109.97468593
_cell_angle_beta   112.96149743
_cell_angle_gamma   93.59994969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4(PO4)3
_chemical_formula_sum   'Mn8 P6 O24'
_cell_volume   522.09828508
_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  0.02658000  0.79803000  0.45651600  1.0
  Mn  Mn1  1  0.27048600  0.92058900  0.93167200  1.0
  Mn  Mn2  1  0.27956800  0.53349700  0.93114300  1.0
  Mn  Mn3  1  0.31547200  0.61734800  0.30472300  1.0
  Mn  Mn4  1  0.68452800  0.38265200  0.69527700  1.0
  Mn  Mn5  1  0.72043200  0.46650300  0.06885700  1.0
  Mn  Mn6  1  0.72951400  0.07941100  0.06832800  1.0
  Mn  Mn7  1  0.97342000  0.20197000  0.54348400  1.0
  P  P8  1  0.01628400  0.25247800  0.93407100  1.0
  P  P9  1  0.29505000  0.54801000  0.61281300  1.0
  P  P10  1  0.40201000  0.14252800  0.75103500  1.0
  P  P11  1  0.59799000  0.85747200  0.24896500  1.0
  P  P12  1  0.70495000  0.45199000  0.38718700  1.0
  P  P13  1  0.98371600  0.74752200  0.06592900  1.0
  O  O14  1  0.07827700  0.07787200  0.90475800  1.0
  O  O15  1  0.27000300  0.65322200  0.77012300  1.0
  O  O16  1  0.06109800  0.71180100  0.22871500  1.0
  O  O17  1  0.18558700  0.05883100  0.62627400  1.0
  O  O18  1  0.15774500  0.36474200  0.52111300  1.0
  O  O19  1  0.24785800  0.65921300  0.50400300  1.0
  O  O20  1  0.42459300  0.33670000  0.87042600  1.0
  O  O21  1  0.46195600  0.02956000  0.85578800  1.0
  O  O22  1  0.14080300  0.74439200  0.00379800  1.0
  O  O23  1  0.18575300  0.41822400  0.05859600  1.0
  O  O24  1  0.50523500  0.53615500  0.65557500  1.0
  O  O25  1  0.52951500  0.15364200  0.66660600  1.0
  O  O26  1  0.47048500  0.84635800  0.33339400  1.0
  O  O27  1  0.49476500  0.46384500  0.34442500  1.0
  O  O28  1  0.81424700  0.58177600  0.94140400  1.0
  O  O29  1  0.85919700  0.25560800  0.99620200  1.0
  O  O30  1  0.53804400  0.97044000  0.14421200  1.0
  O  O31  1  0.57540700  0.66330000  0.12957400  1.0
  O  O32  1  0.75214200  0.34078700  0.49599700  1.0
  O  O33  1  0.84225500  0.63525800  0.47888700  1.0
  O  O34  1  0.81441300  0.94116900  0.37372600  1.0
  O  O35  1  0.93890200  0.28819900  0.77128500  1.0
  O  O36  1  0.72999700  0.34677800  0.22987700  1.0
  O  O37  1  0.92172300  0.92212800  0.09524200  1.0