# generated using pymatgen
data_MnNi3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81482700
_cell_length_b   4.78972300
_cell_length_c   9.91137759
_cell_angle_alpha   89.81874822
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNi3(PO4)4
_chemical_formula_sum   'Mn1 Ni3 P4 O16'
_cell_volume   276.04446595
_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  0.50000000  0.96137900  0.72579200  1.0
  Ni  Ni1  1  0.00000000  0.03745900  0.27317800  1.0
  Ni  Ni2  1  0.00000000  0.45831700  0.77105800  1.0
  Ni  Ni3  1  0.50000000  0.54005900  0.22938600  1.0
  P  P4  1  0.50000000  0.09203000  0.40778800  1.0
  P  P5  1  0.50000000  0.40329500  0.90555400  1.0
  P  P6  1  0.00000000  0.59379500  0.09451900  1.0
  P  P7  1  0.00000000  0.91627100  0.59197900  1.0
  O  O8  1  0.50000000  0.17069200  0.56013500  1.0
  O  O9  1  0.29374800  0.23810200  0.33428100  1.0
  O  O10  1  0.70625200  0.23810200  0.33428100  1.0
  O  O11  1  0.00000000  0.23082200  0.60733300  1.0
  O  O12  1  0.00000000  0.27579500  0.11204300  1.0
  O  O13  1  0.29696000  0.25073100  0.82905100  1.0
  O  O14  1  0.70304000  0.25073100  0.82905100  1.0
  O  O15  1  0.50000000  0.33841300  0.05490200  1.0
  O  O16  1  0.00000000  0.66110400  0.94359600  1.0
  O  O17  1  0.79473100  0.73992200  0.16919300  1.0
  O  O18  1  0.20526900  0.73992200  0.16919300  1.0
  O  O19  1  0.50000000  0.72121900  0.88130800  1.0
  O  O20  1  0.50000000  0.77519200  0.39328200  1.0
  O  O21  1  0.79166000  0.77032900  0.66920900  1.0
  O  O22  1  0.20834000  0.77032900  0.66920900  1.0
  O  O23  1  0.00000000  0.82599100  0.44468400  1.0