# generated using pymatgen
data_Mg5Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68697062
_cell_length_b   5.68697062
_cell_length_c   7.92076436
_cell_angle_alpha   73.28225831
_cell_angle_beta   73.28225831
_cell_angle_gamma   35.21994160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Se
_chemical_formula_sum   'Mg5 Se1'
_cell_volume   140.84895527
_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  0.02386200  0.02386200  0.06058600  1.0
  Mg  Mg1  1  0.33964500  0.33964500  0.89533000  1.0
  Mg  Mg2  1  0.65687500  0.65687500  0.70833000  1.0
  Mg  Mg3  1  0.95013000  0.95013000  0.54560100  1.0
  Mg  Mg4  1  0.27958800  0.27958800  0.32701200  1.0
  Se  Se5  1  0.58323300  0.58323300  0.29647400  1.0