# generated using pymatgen
data_Mn3Ni2Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53986256
_cell_length_b   8.53986256
_cell_length_c   8.53986293
_cell_angle_alpha   61.02899166
_cell_angle_beta   61.02899166
_cell_angle_gamma   61.02898623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Ni2Sb(PO4)6
_chemical_formula_sum   'Mn3 Ni2 Sb1 P6 O24'
_cell_volume   450.59552027
_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  0.85525400  0.85525400  0.85525400  1.0
  Mn  Mn1  1  0.64425300  0.64425300  0.64425300  1.0
  Mn  Mn2  1  0.35736700  0.35736700  0.35736700  1.0
  Ni  Ni3  1  0.99476300  0.99476300  0.99476300  1.0
  Ni  Ni4  1  0.50066900  0.50066900  0.50066900  1.0
  Sb  Sb5  1  0.14284400  0.14284400  0.14284400  1.0
  P  P6  1  0.95220000  0.25241100  0.54874000  1.0
  P  P7  1  0.54874000  0.95220000  0.25241100  1.0
  P  P8  1  0.25241100  0.54874000  0.95220000  1.0
  P  P9  1  0.74608100  0.45729800  0.04896900  1.0
  P  P10  1  0.45729800  0.04896900  0.74608100  1.0
  P  P11  1  0.04896900  0.74608100  0.45729800  1.0
  O  O12  1  0.89525600  0.68634300  0.48467000  1.0
  O  O13  1  0.68634300  0.48467000  0.89525600  1.0
  O  O14  1  0.94125900  0.08867400  0.74211200  1.0
  O  O15  1  0.48467000  0.89525600  0.68634300  1.0
  O  O16  1  0.99278100  0.18162500  0.38917700  1.0
  O  O17  1  0.75589600  0.40627500  0.55702900  1.0
  O  O18  1  0.74211200  0.94125900  0.08867400  1.0
  O  O19  1  0.55702900  0.75589600  0.40627500  1.0
  O  O20  1  0.81512000  0.60910600  0.01341700  1.0
  O  O21  1  0.40627500  0.55702900  0.75589600  1.0
  O  O22  1  0.91293300  0.25327300  0.06306400  1.0
  O  O23  1  0.60910600  0.01341700  0.81512000  1.0
  O  O24  1  0.38917700  0.99278100  0.18162500  1.0
  O  O25  1  0.08867400  0.74211200  0.94125900  1.0
  O  O26  1  0.59416300  0.43497500  0.24916000  1.0
  O  O27  1  0.18162500  0.38917700  0.99278100  1.0
  O  O28  1  0.43497500  0.24916000  0.59416300  1.0
  O  O29  1  0.25327300  0.06306400  0.91293300  1.0
  O  O30  1  0.24916000  0.59416300  0.43497500  1.0
  O  O31  1  0.01341700  0.81512000  0.60910600  1.0
  O  O32  1  0.50721000  0.11014900  0.31547900  1.0
  O  O33  1  0.06306400  0.91293300  0.25327300  1.0
  O  O34  1  0.31547900  0.50721000  0.11014900  1.0
  O  O35  1  0.11014900  0.31547900  0.50721000  1.0