# generated using pymatgen
data_LaMgCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56691232
_cell_length_b   4.56691225
_cell_length_c   9.18449113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMgCu2
_chemical_formula_sum   'La2 Mg2 Cu4'
_cell_volume   165.89414890
_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
  La  La0  1  0.66666700  0.33333300  0.75000000  1.0
  La  La1  1  0.33333300  0.66666700  0.25000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu4  1  0.33333300  0.66666700  0.56343907  1.0
  Cu  Cu5  1  0.66666700  0.33333300  0.06343907  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.43656093  1.0
  Cu  Cu7  1  0.33333300  0.66666700  0.93656093  1.0