# generated using pymatgen
data_MgCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09690004
_cell_length_b   4.42081481
_cell_length_c   4.41794082
_cell_angle_alpha   90.14851357
_cell_angle_beta   89.99992051
_cell_angle_gamma   90.00008517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu
_chemical_formula_sum   'Mg2 Cu2'
_cell_volume   60.48503618
_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  0.49998981  0.57430958  0.00298685  1.0
  Mg  Mg1  1  0.50000883  0.09229896  0.49731815  1.0
  Cu  Cu2  1  -0.00000033  0.06856547  0.99754798  1.0
  Cu  Cu3  1  0.99999969  0.59815898  0.50214602  1.0