# generated using pymatgen
data_Mn2Sn(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59937638
_cell_length_b   8.59937638
_cell_length_c   8.59937696
_cell_angle_alpha   61.66962123
_cell_angle_beta   61.66962123
_cell_angle_gamma   61.66961725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Sn(PO4)3
_chemical_formula_sum   'Mn4 Sn2 P6 O24'
_cell_volume   466.49429876
_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  0.15124200  0.15124200  0.15124200  1.0
  Mn  Mn1  1  0.34875800  0.34875800  0.34875800  1.0
  Mn  Mn2  1  0.65124200  0.65124200  0.65124200  1.0
  Mn  Mn3  1  0.84875800  0.84875800  0.84875800  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.75000000  0.05232700  0.44767300  1.0
  P  P7  1  0.05232700  0.44767300  0.75000000  1.0
  P  P8  1  0.44767300  0.75000000  0.05232700  1.0
  P  P9  1  0.55232700  0.25000000  0.94767300  1.0
  P  P10  1  0.94767300  0.55232700  0.25000000  1.0
  P  P11  1  0.25000000  0.94767300  0.55232700  1.0
  O  O12  1  0.32251800  0.09539500  0.51483600  1.0
  O  O13  1  0.51483600  0.32251800  0.09539500  1.0
  O  O14  1  0.90198400  0.07072900  0.24518900  1.0
  O  O15  1  0.09539500  0.51483600  0.32251800  1.0
  O  O16  1  0.82251800  0.01483600  0.59539500  1.0
  O  O17  1  0.59801600  0.25481100  0.42927100  1.0
  O  O18  1  0.07072900  0.24518900  0.90198400  1.0
  O  O19  1  0.25481100  0.42927100  0.59801600  1.0
  O  O20  1  0.40460500  0.17748200  0.98516400  1.0
  O  O21  1  0.42927100  0.59801600  0.25481100  1.0
  O  O22  1  0.75481100  0.09801600  0.92927100  1.0
  O  O23  1  0.98516400  0.40460500  0.17748200  1.0
  O  O24  1  0.01483600  0.59539500  0.82251800  1.0
  O  O25  1  0.24518900  0.90198400  0.07072900  1.0
  O  O26  1  0.57072900  0.40198400  0.74518900  1.0
  O  O27  1  0.59539500  0.82251800  0.01483600  1.0
  O  O28  1  0.74518900  0.57072900  0.40198400  1.0
  O  O29  1  0.92927100  0.75481100  0.09801600  1.0
  O  O30  1  0.40198400  0.74518900  0.57072900  1.0
  O  O31  1  0.17748200  0.98516400  0.40460500  1.0
  O  O32  1  0.90460500  0.48516400  0.67748200  1.0
  O  O33  1  0.09801600  0.92927100  0.75481100  1.0
  O  O34  1  0.48516400  0.67748200  0.90460500  1.0
  O  O35  1  0.67748200  0.90460500  0.48516400  1.0