# generated using pymatgen
data_SrMgCu(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65254000
_cell_length_b   6.75173623
_cell_length_c   9.22978971
_cell_angle_alpha   109.18844451
_cell_angle_beta   102.23291724
_cell_angle_gamma   99.40555824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMgCu(PO4)2
_chemical_formula_sum   'Sr2 Mg2 Cu2 P4 O16'
_cell_volume   314.59044991
_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  0.20066300  0.74438700  0.05967700  1.0
  Sr  Sr1  1  0.79933700  0.25561300  0.94032300  1.0
  Mg  Mg2  1  0.34154000  0.75403300  0.64801400  1.0
  Mg  Mg3  1  0.65846000  0.24596700  0.35198600  1.0
  Cu  Cu4  1  0.09653400  0.30310900  0.54682900  1.0
  Cu  Cu5  1  0.90346600  0.69689100  0.45317100  1.0
  P  P6  1  0.15395800  0.18518000  0.24242100  1.0
  P  P7  1  0.84604200  0.81482000  0.75757900  1.0
  P  P8  1  0.54064500  0.72629800  0.30112100  1.0
  P  P9  1  0.45935500  0.27370200  0.69887900  1.0
  O  O10  1  0.94692200  0.67372500  0.88020100  1.0
  O  O11  1  0.44247100  0.26912000  0.20870400  1.0
  O  O12  1  0.90696500  0.05032400  0.75036700  1.0
  O  O13  1  0.26733300  0.42093700  0.68053600  1.0
  O  O14  1  0.55752900  0.73088000  0.79129600  1.0
  O  O15  1  0.44872300  0.14213500  0.58834200  1.0
  O  O16  1  0.55127700  0.85786500  0.41165800  1.0
  O  O17  1  0.38559200  0.13213100  0.87458400  1.0
  O  O18  1  0.09303500  0.94967600  0.24963300  1.0
  O  O19  1  0.61440800  0.86786900  0.12541600  1.0
  O  O20  1  0.05307800  0.32627500  0.11979900  1.0
  O  O21  1  0.97738000  0.19024400  0.40422400  1.0
  O  O22  1  0.02262000  0.80975600  0.59577600  1.0
  O  O23  1  0.26743400  0.57368500  0.35565200  1.0
  O  O24  1  0.73266700  0.57906300  0.31946400  1.0
  O  O25  1  0.73256600  0.42631500  0.64434800  1.0