# generated using pymatgen
data_MgCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92312043
_cell_length_b   4.92311095
_cell_length_c   4.92311092
_cell_angle_alpha   60.00000020
_cell_angle_beta   60.00006388
_cell_angle_gamma   60.00005056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu2
_chemical_formula_sum   'Mg2 Cu4'
_cell_volume   84.37330902
_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  0.87499900  0.87500000  0.87500000  1.0
  Mg  Mg1  1  0.12500100  0.12500000  0.12500000  1.0
  Cu  Cu2  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  -0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.50000000  1.0