# generated using pymatgen
data_Mn5Sn(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69729768
_cell_length_b   8.69729768
_cell_length_c   8.69729751
_cell_angle_alpha   59.75481847
_cell_angle_beta   59.75481847
_cell_angle_gamma   59.75481601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Sn(PO4)6
_chemical_formula_sum   'Mn5 Sn1 P6 O24'
_cell_volume   462.60822243
_cell_formula_units_Z   1
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  0.00289100  0.00289100  0.00289100  1.0
  Mn  Mn1  1  0.35521200  0.35521200  0.35521200  1.0
  Mn  Mn2  1  0.50025600  0.50025600  0.50025600  1.0
  Mn  Mn3  1  0.14512800  0.14512800  0.14512800  1.0
  Mn  Mn4  1  0.64439800  0.64439800  0.64439800  1.0
  Sn  Sn5  1  0.85555800  0.85555800  0.85555800  1.0
  P  P6  1  0.04611300  0.45113700  0.74813900  1.0
  P  P7  1  0.45113700  0.74813900  0.04611300  1.0
  P  P8  1  0.74813900  0.04611300  0.45113700  1.0
  P  P9  1  0.25394000  0.95934300  0.53802000  1.0
  P  P10  1  0.53802000  0.25394000  0.95934300  1.0
  P  P11  1  0.95934300  0.53802000  0.25394000  1.0
  O  O12  1  0.48710700  0.69614500  0.88522600  1.0
  O  O13  1  0.69614500  0.88522600  0.48710700  1.0
  O  O14  1  0.88522600  0.48710700  0.69614500  1.0
  O  O15  1  0.06229200  0.25951000  0.91418800  1.0
  O  O16  1  0.01720400  0.60807500  0.80516200  1.0
  O  O17  1  0.24034600  0.43666800  0.58393400  1.0
  O  O18  1  0.25951000  0.91418800  0.06229200  1.0
  O  O19  1  0.43666800  0.58393400  0.24034600  1.0
  O  O20  1  0.19296100  0.99111300  0.38468600  1.0
  O  O21  1  0.58393400  0.24034600  0.43666800  1.0
  O  O22  1  0.08930500  0.94324600  0.73616500  1.0
  O  O23  1  0.38468600  0.19296100  0.99111300  1.0
  O  O24  1  0.60807500  0.80516200  0.01720400  1.0
  O  O25  1  0.91418800  0.06229200  0.25951000  1.0
  O  O26  1  0.41447900  0.76324600  0.55631300  1.0
  O  O27  1  0.80516200  0.01720400  0.60807500  1.0
  O  O28  1  0.55631300  0.41447900  0.76324600  1.0
  O  O29  1  0.73616500  0.08930500  0.94324600  1.0
  O  O30  1  0.76324600  0.55631300  0.41447900  1.0
  O  O31  1  0.99111300  0.38468600  0.19296100  1.0
  O  O32  1  0.94324600  0.73616500  0.08930500  1.0
  O  O33  1  0.11501500  0.50537900  0.31211200  1.0
  O  O34  1  0.31211200  0.11501500  0.50537900  1.0
  O  O35  1  0.50537900  0.31211200  0.11501500  1.0