# generated using pymatgen
data_MgSeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91748147
_cell_length_b   4.91748173
_cell_length_c   6.48509990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.73340604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSeO4
_chemical_formula_sum   'Mg2 Se2 O8'
_cell_volume   144.63734978
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Mg  Mg1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Se  Se2  1  0.35271294  0.64728706  0.75000000  1.0
  Se  Se3  1  0.64728706  0.35271294  0.25000000  1.0
  O  O4  1  0.22530995  0.27884277  0.75000000  1.0
  O  O5  1  0.77469005  0.72115823  0.25000000  1.0
  O  O6  1  0.27884277  0.22530995  0.25000000  1.0
  O  O7  1  0.72115823  0.77469005  0.75000000  1.0
  O  O8  1  0.24531527  0.75468473  0.96126935  1.0
  O  O9  1  0.75468473  0.24531527  0.46126935  1.0
  O  O10  1  0.75468473  0.24531527  0.03873065  1.0
  O  O11  1  0.24531527  0.75468473  0.53873065  1.0