# generated using pymatgen
data_MgCu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54820642
_cell_length_b   4.54820800
_cell_length_c   5.01825689
_cell_angle_alpha   116.94697547
_cell_angle_beta   63.05301197
_cell_angle_gamma   119.99998240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu5
_chemical_formula_sum   'Mg1 Cu5'
_cell_volume   76.61053561
_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  0.83333200  0.49999900  0.50000000  1.0
  Cu  Cu1  1  0.65668800  0.32335400  0.00000000  1.0
  Cu  Cu2  1  0.33333200  0.67664500  0.00000000  1.0
  Cu  Cu3  1  0.00997800  0.99999900  0.00000000  1.0
  Cu  Cu4  1  0.50193700  0.83139500  0.49418800  1.0
  Cu  Cu5  1  0.16472700  0.16860400  0.50581400  1.0