# generated using pymatgen
data_Mn3Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73006505
_cell_length_b   8.73006498
_cell_length_c   8.73006531
_cell_angle_alpha   58.08154161
_cell_angle_beta   58.08154283
_cell_angle_gamma   58.08154486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Sb(PO4)6
_chemical_formula_sum   'Mn3 Sb1 P6 O24'
_cell_volume   449.78076653
_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  0.14464700  0.14464700  0.14464700  1.0
  Mn  Mn1  1  0.35536700  0.35536700  0.35536700  1.0
  Mn  Mn2  1  0.64377500  0.64377500  0.64377500  1.0
  Sb  Sb3  1  0.85731700  0.85731700  0.85731700  1.0
  P  P4  1  0.03763400  0.74828000  0.45874600  1.0
  P  P5  1  0.45874600  0.03763400  0.74828000  1.0
  P  P6  1  0.74828000  0.45874600  0.03763400  1.0
  P  P7  1  0.25639500  0.53018500  0.96610000  1.0
  P  P8  1  0.53018500  0.96610000  0.25639500  1.0
  P  P9  1  0.96610000  0.25639500  0.53018500  1.0
  O  O10  1  0.14062400  0.27684700  0.50921500  1.0
  O  O11  1  0.27684700  0.50921500  0.14062400  1.0
  O  O12  1  0.06023600  0.92693300  0.27726800  1.0
  O  O13  1  0.50921500  0.14062400  0.27684700  1.0
  O  O14  1  0.22099900  0.57236700  0.43704800  1.0
  O  O15  1  0.01923300  0.77108800  0.63374400  1.0
  O  O16  1  0.27726800  0.06023600  0.92693300  1.0
  O  O17  1  0.43704800  0.22099900  0.57236700  1.0
  O  O18  1  0.57236700  0.43704800  0.22099900  1.0
  O  O19  1  0.22548900  0.36060900  0.98821800  1.0
  O  O20  1  0.07815500  0.71772400  0.94402700  1.0
  O  O21  1  0.36060900  0.98821800  0.22548900  1.0
  O  O22  1  0.63374400  0.01923300  0.77108800  1.0
  O  O23  1  0.92693300  0.27726800  0.06023600  1.0
  O  O24  1  0.77108800  0.63374400  0.01923300  1.0
  O  O25  1  0.42954900  0.55669200  0.78093600  1.0
  O  O26  1  0.55669200  0.78093600  0.42954900  1.0
  O  O27  1  0.71772400  0.94402700  0.07815500  1.0
  O  O28  1  0.98821800  0.22548900  0.36060900  1.0
  O  O29  1  0.78093600  0.42954900  0.55669200  1.0
  O  O30  1  0.48837100  0.86027900  0.72590600  1.0
  O  O31  1  0.94402700  0.07815500  0.71772400  1.0
  O  O32  1  0.72590600  0.48837100  0.86027900  1.0
  O  O33  1  0.86027900  0.72590600  0.48837100  1.0