# generated using pymatgen
data_LuMgCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01194429
_cell_length_b   5.01194529
_cell_length_c   5.01194429
_cell_angle_alpha   119.99999976
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMgCu4
_chemical_formula_sum   'Lu1 Mg1 Cu4'
_cell_volume   89.02332222
_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
  Lu  Lu0  1  0.37500000  0.75000000  0.12499900  1.0
  Mg  Mg1  1  0.62499900  0.25000100  0.87500000  1.0
  Cu  Cu2  1  0.99904635  0.99809269  0.99713904  1.0
  Cu  Cu3  1  0.99904635  0.50190631  0.50095265  1.0
  Cu  Cu4  1  0.99904635  0.99809269  0.50095265  1.0
  Cu  Cu5  1  0.50285996  0.50190631  0.50095265  1.0