# generated using pymatgen
data_Mn3Cr2Sn(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53307203
_cell_length_b   8.53307203
_cell_length_c   8.53307246
_cell_angle_alpha   61.45415109
_cell_angle_beta   61.45415109
_cell_angle_gamma   61.45414725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Cr2Sn(PO4)6
_chemical_formula_sum   'Mn3 Cr2 Sn1 P6 O24'
_cell_volume   453.68604438
_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  0.85222000  0.85222000  0.85222000  1.0
  Mn  Mn1  1  0.64730900  0.64730900  0.64730900  1.0
  Mn  Mn2  1  0.35459200  0.35459200  0.35459200  1.0
  Cr  Cr3  1  0.99695800  0.99695800  0.99695800  1.0
  Cr  Cr4  1  0.50075300  0.50075300  0.50075300  1.0
  Sn  Sn5  1  0.14615400  0.14615400  0.14615400  1.0
  P  P6  1  0.74602400  0.45227400  0.05159200  1.0
  P  P7  1  0.45227400  0.05159200  0.74602400  1.0
  P  P8  1  0.05159200  0.74602400  0.45227400  1.0
  P  P9  1  0.94746100  0.25195700  0.55327900  1.0
  P  P10  1  0.55327900  0.94746100  0.25195700  1.0
  P  P11  1  0.25195700  0.55327900  0.94746100  1.0
  O  O12  1  0.90314500  0.67577500  0.48668300  1.0
  O  O13  1  0.67577500  0.48668300  0.90314500  1.0
  O  O14  1  0.93407000  0.09480100  0.75306100  1.0
  O  O15  1  0.48668300  0.90314500  0.67577500  1.0
  O  O16  1  0.98679600  0.17804700  0.40017500  1.0
  O  O17  1  0.74717100  0.40284700  0.56475300  1.0
  O  O18  1  0.75306100  0.93407000  0.09480100  1.0
  O  O19  1  0.56475300  0.74717100  0.40284700  1.0
  O  O20  1  0.82071300  0.60090100  0.01402700  1.0
  O  O21  1  0.40284700  0.56475300  0.74717100  1.0
  O  O22  1  0.90649900  0.24742800  0.06446700  1.0
  O  O23  1  0.60090100  0.01402700  0.82071300  1.0
  O  O24  1  0.40017500  0.98679600  0.17804700  1.0
  O  O25  1  0.09480100  0.75306100  0.93407000  1.0
  O  O26  1  0.59479900  0.43597700  0.25427200  1.0
  O  O27  1  0.17804700  0.40017500  0.98679600  1.0
  O  O28  1  0.43597700  0.25427200  0.59479900  1.0
  O  O29  1  0.24742800  0.06446700  0.90649900  1.0
  O  O30  1  0.25427200  0.59479900  0.43597700  1.0
  O  O31  1  0.01402700  0.82071300  0.60090100  1.0
  O  O32  1  0.51083800  0.10343300  0.31874700  1.0
  O  O33  1  0.06446700  0.90649900  0.24742800  1.0
  O  O34  1  0.31874700  0.51083800  0.10343300  1.0
  O  O35  1  0.10343300  0.31874700  0.51083800  1.0