# generated using pymatgen
data_MnSb3(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89878344
_cell_length_b   8.89878344
_cell_length_c   8.89878403
_cell_angle_alpha   58.02455156
_cell_angle_beta   58.02455156
_cell_angle_gamma   58.02454771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSb3(PO4)6
_chemical_formula_sum   'Mn1 Sb3 P6 O24'
_cell_volume   475.70747328
_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  0.85675900  0.85675900  0.85675900  1.0
  Sb  Sb1  1  0.14327500  0.14327500  0.14327500  1.0
  Sb  Sb2  1  0.35649500  0.35649500  0.35649500  1.0
  Sb  Sb3  1  0.64351800  0.64351800  0.64351800  1.0
  P  P4  1  0.03715800  0.46609000  0.75118900  1.0
  P  P5  1  0.46609000  0.75118900  0.03715800  1.0
  P  P6  1  0.75118900  0.03715800  0.46609000  1.0
  P  P7  1  0.24613100  0.96108400  0.54230900  1.0
  P  P8  1  0.54230900  0.24613100  0.96108400  1.0
  P  P9  1  0.96108400  0.54230900  0.24613100  1.0
  O  O10  1  0.13294700  0.51235600  0.27727700  1.0
  O  O11  1  0.27727700  0.13294700  0.51235600  1.0
  O  O12  1  0.05957100  0.27957600  0.92402700  1.0
  O  O13  1  0.51235600  0.27727700  0.13294700  1.0
  O  O14  1  0.21867700  0.43908000  0.57604100  1.0
  O  O15  1  0.01254900  0.63295800  0.77567400  1.0
  O  O16  1  0.27957600  0.92402700  0.05957100  1.0
  O  O17  1  0.43908000  0.57604100  0.21867700  1.0
  O  O18  1  0.57604100  0.21867700  0.43908000  1.0
  O  O19  1  0.22838800  0.98616100  0.36403000  1.0
  O  O20  1  0.07709600  0.94106100  0.71692900  1.0
  O  O21  1  0.36403000  0.22838800  0.98616100  1.0
  O  O22  1  0.63295800  0.77567400  0.01254900  1.0
  O  O23  1  0.92402700  0.05957100  0.27957600  1.0
  O  O24  1  0.77567400  0.01254900  0.63295800  1.0
  O  O25  1  0.42720400  0.78220300  0.55601300  1.0
  O  O26  1  0.55601300  0.42720400  0.78220300  1.0
  O  O27  1  0.71692900  0.07709600  0.94106100  1.0
  O  O28  1  0.98616100  0.36403000  0.22838800  1.0
  O  O29  1  0.78220300  0.55601300  0.42720400  1.0
  O  O30  1  0.48392800  0.72481400  0.86743100  1.0
  O  O31  1  0.94106100  0.71692900  0.07709600  1.0
  O  O32  1  0.72481400  0.86743100  0.48392800  1.0
  O  O33  1  0.86743100  0.48392800  0.72481400  1.0