# generated using pymatgen
data_Mg2P2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49802460
_cell_length_b   5.24366486
_cell_length_c   5.24366489
_cell_angle_alpha   104.22665564
_cell_angle_beta   98.26003238
_cell_angle_gamma   98.26004733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2P2O7
_chemical_formula_sum   'Mg2 P2 O7'
_cell_volume   116.55789889
_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
  Mg  Mg0  1  0.50000000  0.68792630  0.31207370  1.0
  Mg  Mg1  1  0.50000000  0.31207370  0.68792630  1.0
  P  P2  1  0.09325488  0.78008648  0.78008648  1.0
  P  P3  1  0.90674512  0.21991352  0.21991352  1.0
  O  O4  1  0.27967487  0.92559608  0.62126077  1.0
  O  O5  1  0.72032513  0.37873923  0.07440392  1.0
  O  O6  1  0.72032513  0.07440392  0.37873923  1.0
  O  O7  1  0.27967487  0.62126077  0.92559608  1.0
  O  O8  1  -0.00000000  0.00000000  0.00000000  1.0
  O  O9  1  0.78721604  0.61906995  0.61906995  1.0
  O  O10  1  0.21278396  0.38093005  0.38093005  1.0