# generated using pymatgen
data_Mg2GaCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.33059560
_cell_length_b   10.33059560
_cell_length_c   10.33059560
_cell_angle_alpha   118.95177621
_cell_angle_beta   118.72063816
_cell_angle_gamma   92.02796460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2GaCu
_chemical_formula_sum   'Mg2 Ga1 Cu1'
_cell_volume   792.75295782
_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  0.00000000  0.23944400  0.23944400  1.0
  Mg  Mg1  1  0.00000000  0.76055600  0.76055600  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0