# generated using pymatgen
data_SrMgNi(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50701400
_cell_length_b   6.91385130
_cell_length_c   9.29782525
_cell_angle_alpha   111.11400208
_cell_angle_beta   101.18360431
_cell_angle_gamma   97.98988151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMgNi(PO4)2
_chemical_formula_sum   'Sr2 Mg2 Ni2 P4 O16'
_cell_volume   315.42358135
_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
  Sr  Sr0  1  0.19903600  0.75042900  0.05169700  1.0
  Sr  Sr1  1  0.80096400  0.24957100  0.94830300  1.0
  Mg  Mg2  1  0.32935100  0.73285100  0.65547800  1.0
  Mg  Mg3  1  0.67064900  0.26714900  0.34452200  1.0
  Ni  Ni4  1  0.08040300  0.29280300  0.56051900  1.0
  Ni  Ni5  1  0.91959700  0.70719700  0.43948100  1.0
  P  P6  1  0.15860000  0.18673200  0.23878600  1.0
  P  P7  1  0.84140000  0.81326800  0.76121400  1.0
  P  P8  1  0.54045600  0.72256400  0.30375300  1.0
  P  P9  1  0.45954400  0.27743600  0.69624700  1.0
  O  O10  1  0.93802600  0.66489200  0.88232300  1.0
  O  O11  1  0.45374700  0.26549700  0.20717200  1.0
  O  O12  1  0.89791900  0.03668300  0.76410300  1.0
  O  O13  1  0.25995400  0.42155500  0.69575700  1.0
  O  O14  1  0.54625300  0.73450300  0.79282800  1.0
  O  O15  1  0.42458700  0.17152100  0.57389600  1.0
  O  O16  1  0.57541300  0.82847900  0.42610400  1.0
  O  O17  1  0.39307200  0.12855700  0.86633000  1.0
  O  O18  1  0.10208100  0.96331700  0.23589700  1.0
  O  O19  1  0.60692800  0.87144300  0.13367000  1.0
  O  O20  1  0.06197400  0.33510800  0.11767700  1.0
  O  O21  1  0.98007200  0.18948900  0.40288400  1.0
  O  O22  1  0.01992800  0.81051100  0.59711600  1.0
  O  O23  1  0.25186400  0.58502300  0.36952200  1.0
  O  O24  1  0.74004600  0.57844500  0.30424300  1.0
  O  O25  1  0.74813600  0.41497700  0.63047800  1.0