# generated using pymatgen
data_MgTiNi(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50992151
_cell_length_b   8.50992151
_cell_length_c   8.50992170
_cell_angle_alpha   60.86427130
_cell_angle_beta   60.86427130
_cell_angle_gamma   60.86427601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTiNi(PO4)3
_chemical_formula_sum   'Mg2 Ti2 Ni2 P6 O24'
_cell_volume   444.26561800
_cell_formula_units_Z   2
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
  Mg  Mg0  1  0.99634200  0.99634200  0.99634200  1.0
  Mg  Mg1  1  0.49634200  0.49634200  0.49634200  1.0
  Ti  Ti2  1  0.14391300  0.14391300  0.14391300  1.0
  Ti  Ti3  1  0.64391300  0.64391300  0.64391300  1.0
  Ni  Ni4  1  0.35671000  0.35671000  0.35671000  1.0
  Ni  Ni5  1  0.85671000  0.85671000  0.85671000  1.0
  P  P6  1  0.74926800  0.45685700  0.04585400  1.0
  P  P7  1  0.04585400  0.74926800  0.45685700  1.0
  P  P8  1  0.45685700  0.04585400  0.74926800  1.0
  P  P9  1  0.54585400  0.95685700  0.24926800  1.0
  P  P10  1  0.95685700  0.24926800  0.54585400  1.0
  P  P11  1  0.24926800  0.54585400  0.95685700  1.0
  O  O12  1  0.30930900  0.51275100  0.11386700  1.0
  O  O13  1  0.51275100  0.11386700  0.30930900  1.0
  O  O14  1  0.91105800  0.25902000  0.05429200  1.0
  O  O15  1  0.11386700  0.30930900  0.51275100  1.0
  O  O16  1  0.80930900  0.61386700  0.01275100  1.0
  O  O17  1  0.58853700  0.44163000  0.24056000  1.0
  O  O18  1  0.05429200  0.91105800  0.25902000  1.0
  O  O19  1  0.24056000  0.58853700  0.44163000  1.0
  O  O20  1  0.38017300  0.00535600  0.18450200  1.0
  O  O21  1  0.44163000  0.24056000  0.58853700  1.0
  O  O22  1  0.74056000  0.94163000  0.08853700  1.0
  O  O23  1  0.00535600  0.18450200  0.38017300  1.0
  O  O24  1  0.01275100  0.80930900  0.61386700  1.0
  O  O25  1  0.25902000  0.05429200  0.91105800  1.0
  O  O26  1  0.55429200  0.75902000  0.41105800  1.0
  O  O27  1  0.61386700  0.01275100  0.80930900  1.0
  O  O28  1  0.75902000  0.41105800  0.55429200  1.0
  O  O29  1  0.94163000  0.08853700  0.74056000  1.0
  O  O30  1  0.41105800  0.55429200  0.75902000  1.0
  O  O31  1  0.18450200  0.38017300  0.00535600  1.0
  O  O32  1  0.88017300  0.68450200  0.50535600  1.0
  O  O33  1  0.08853700  0.74056000  0.94163000  1.0
  O  O34  1  0.50535600  0.88017300  0.68450200  1.0
  O  O35  1  0.68450200  0.50535600  0.88017300  1.0