# generated using pymatgen
data_Y2MgCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69752416
_cell_length_b   7.63251971
_cell_length_c   7.63251971
_cell_angle_alpha   89.99997553
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MgCu2
_chemical_formula_sum   'Y4 Mg2 Cu4'
_cell_volume   215.40059041
_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
  Y  Y0  1  0.50000000  0.32936837  0.82936837  1.0
  Y  Y1  1  0.50000000  0.17062491  0.32937509  1.0
  Y  Y2  1  0.50000000  0.82937509  0.67062491  1.0
  Y  Y3  1  0.50000000  0.67063163  0.17063163  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg5  1  0.00000000  -0.00000000  0.00000000  1.0
  Cu  Cu6  1  -0.00000000  0.87815077  0.37815077  1.0
  Cu  Cu7  1  0.00000000  0.62185084  0.87814916  1.0
  Cu  Cu8  1  0.00000000  0.12184923  0.62184923  1.0
  Cu  Cu9  1  0.00000000  0.37814916  0.12185084  1.0