# generated using pymatgen
data_Mg2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28937083
_cell_length_b   5.28937083
_cell_length_c   5.28937083
_cell_angle_alpha   120.61707458
_cell_angle_beta   107.09904712
_cell_angle_gamma   101.34274507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Cu
_chemical_formula_sum   'Mg4 Cu2'
_cell_volume   110.40169979
_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  0.48902800  0.82775400  0.66127400  1.0
  Mg  Mg1  1  0.51097200  0.17224600  0.33872600  1.0
  Mg  Mg2  1  0.16648000  0.32775400  0.83872600  1.0
  Mg  Mg3  1  0.83352000  0.67224600  0.16127400  1.0
  Cu  Cu4  1  0.00000000  0.25000000  0.25000000  1.0
  Cu  Cu5  1  0.00000000  0.75000000  0.75000000  1.0