# generated using pymatgen
data_LuMgZnCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04035792
_cell_length_b   5.04035780
_cell_length_c   5.04035931
_cell_angle_alpha   60.50729967
_cell_angle_beta   60.50729785
_cell_angle_gamma   60.50730938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMgZnCu3
_chemical_formula_sum   'Lu1 Mg1 Zn1 Cu3'
_cell_volume   91.58405261
_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  0.75187029  0.75187029  0.75187029  1.0
  Mg  Mg1  1  0.00235842  0.00235842  0.00235842  1.0
  Zn  Zn2  1  0.37248244  0.37248244  0.37248244  1.0
  Cu  Cu3  1  0.87534333  0.37397276  0.37397276  1.0
  Cu  Cu4  1  0.37397276  0.87534333  0.37397276  1.0
  Cu  Cu5  1  0.37397276  0.37397276  0.87534333  1.0