# generated using pymatgen
data_Mn3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32222334
_cell_length_b   10.00765570
_cell_length_c   10.88989749
_cell_angle_alpha   88.21937135
_cell_angle_beta   90.00491544
_cell_angle_gamma   71.66317592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(PO4)4
_chemical_formula_sum   'Mn6 P8 O32'
_cell_volume   653.67402961
_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  0.36516800  0.30749800  0.25115400  1.0
  Mn  Mn1  1  0.63483200  0.69250200  0.74884600  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.32726400  0.30755600  0.75069600  1.0
  Mn  Mn4  1  0.67273600  0.69244400  0.24930400  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.42229800  0.82779500  0.49051700  1.0
  P  P7  1  0.57770200  0.17220500  0.50948300  1.0
  P  P8  1  0.78006600  0.40226900  0.75493900  1.0
  P  P9  1  0.21993400  0.59773100  0.24506100  1.0
  P  P10  1  0.25001500  0.17221000  0.00917800  1.0
  P  P11  1  0.18246900  0.59767800  0.74520400  1.0
  P  P12  1  0.81753100  0.40232200  0.25479600  1.0
  P  P13  1  0.74998500  0.82779000  0.99082200  1.0
  O  O14  1  0.36812800  0.16629300  0.88220100  1.0
  O  O15  1  0.73115800  0.51305000  0.35958100  1.0
  O  O16  1  0.63187200  0.83370700  0.11779900  1.0
  O  O17  1  0.46548200  0.16614500  0.38229500  1.0
  O  O18  1  0.53451800  0.83385500  0.61770500  1.0
  O  O19  1  0.94194300  0.68987500  0.72188400  1.0
  O  O20  1  0.76730100  0.03541400  0.53290000  1.0
  O  O21  1  0.24386000  0.48716900  0.14021000  1.0
  O  O22  1  0.96269300  0.69604700  0.99198400  1.0
  O  O23  1  0.78824000  0.51893300  0.14563600  1.0
  O  O24  1  0.32712100  0.69022000  0.76974800  1.0
  O  O25  1  0.34177600  0.69606800  0.49188200  1.0
  O  O26  1  0.41237500  0.18586200  0.11369200  1.0
  O  O27  1  0.65822400  0.30393200  0.50811800  1.0
  O  O28  1  0.26884200  0.48695000  0.64041900  1.0
  O  O29  1  0.05805700  0.31012500  0.27811600  1.0
  O  O30  1  0.69265300  0.51906700  0.64580200  1.0
  O  O31  1  0.67287900  0.30978000  0.23025200  1.0
  O  O32  1  0.30734700  0.48093300  0.35419800  1.0
  O  O33  1  0.58762500  0.81413800  0.88630800  1.0
  O  O34  1  0.40130000  0.18598600  0.61389400  1.0
  O  O35  1  0.98290100  0.69017000  0.26969600  1.0
  O  O36  1  0.59870000  0.81401400  0.38610600  1.0
  O  O37  1  0.19727000  0.03567100  0.03309900  1.0
  O  O38  1  0.21176000  0.48106700  0.85436400  1.0
  O  O39  1  0.03730700  0.30395300  0.00801600  1.0
  O  O40  1  0.01709900  0.30983000  0.73030400  1.0
  O  O41  1  0.36832400  0.68982200  0.22172100  1.0
  O  O42  1  0.23269900  0.96458600  0.46710000  1.0
  O  O43  1  0.80273000  0.96432900  0.96690100  1.0
  O  O44  1  0.63167600  0.31017800  0.77827900  1.0
  O  O45  1  0.75614000  0.51283100  0.85979000  1.0