# generated using pymatgen
data_Mn2Ni3Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64101804
_cell_length_b   8.64101804
_cell_length_c   8.64101822
_cell_angle_alpha   60.47072665
_cell_angle_beta   60.47072665
_cell_angle_gamma   60.47072612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2Ni3Sb(PO4)6
_chemical_formula_sum   'Mn2 Ni3 Sb1 P6 O24'
_cell_volume   461.08012388
_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  0.00621900  0.00621900  0.00621900  1.0
  Mn  Mn1  1  0.49937400  0.49937400  0.49937400  1.0
  Ni  Ni2  1  0.14442800  0.14442800  0.14442800  1.0
  Ni  Ni3  1  0.35669500  0.35669500  0.35669500  1.0
  Ni  Ni4  1  0.64216900  0.64216900  0.64216900  1.0
  Sb  Sb5  1  0.85692100  0.85692100  0.85692100  1.0
  P  P6  1  0.74600600  0.04564700  0.45536400  1.0
  P  P7  1  0.04564700  0.45536400  0.74600600  1.0
  P  P8  1  0.45536400  0.74600600  0.04564700  1.0
  P  P9  1  0.54046000  0.25356900  0.95285300  1.0
  P  P10  1  0.95285300  0.54046000  0.25356900  1.0
  P  P11  1  0.25356900  0.95285300  0.54046000  1.0
  O  O12  1  0.31014500  0.10700900  0.51296000  1.0
  O  O13  1  0.51296000  0.31014500  0.10700900  1.0
  O  O14  1  0.90758200  0.06078600  0.26380600  1.0
  O  O15  1  0.10700900  0.51296000  0.31014500  1.0
  O  O16  1  0.81321400  0.00917800  0.61408500  1.0
  O  O17  1  0.58979600  0.24148700  0.44519500  1.0
  O  O18  1  0.06078600  0.26380600  0.90758200  1.0
  O  O19  1  0.24148700  0.44519500  0.58979600  1.0
  O  O20  1  0.39174500  0.18481900  0.98803800  1.0
  O  O21  1  0.44519500  0.58979600  0.24148700  1.0
  O  O22  1  0.74407200  0.08722900  0.93530100  1.0
  O  O23  1  0.98803800  0.39174500  0.18481900  1.0
  O  O24  1  0.00917800  0.61408400  0.81321400  1.0
  O  O25  1  0.26380600  0.90758200  0.06078600  1.0
  O  O26  1  0.55944000  0.40963600  0.75517600  1.0
  O  O27  1  0.61408400  0.81321400  0.00917800  1.0
  O  O28  1  0.75517600  0.55944000  0.40963600  1.0
  O  O29  1  0.93530100  0.74407200  0.08722900  1.0
  O  O30  1  0.40963600  0.75517600  0.55944000  1.0
  O  O31  1  0.18481900  0.98803800  0.39174500  1.0
  O  O32  1  0.89208300  0.49801900  0.67949800  1.0
  O  O33  1  0.08722900  0.93530100  0.74407200  1.0
  O  O34  1  0.49801900  0.67949800  0.89208300  1.0
  O  O35  1  0.67949800  0.89208300  0.49801900  1.0