# generated using pymatgen
data_Lu2InCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30811928
_cell_length_b   7.30811928
_cell_length_c   3.67286122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2InCu2
_chemical_formula_sum   'Lu4 In2 Cu4'
_cell_volume   196.16240297
_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
  Lu  Lu0  1  0.66977081  0.16977081  0.50000000  1.0
  Lu  Lu1  1  0.33022919  0.83022919  0.50000000  1.0
  Lu  Lu2  1  0.16977081  0.33022919  0.50000000  1.0
  Lu  Lu3  1  0.83022919  0.66977081  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  -0.00000000  1.0
  In  In5  1  -0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu6  1  0.12248408  0.62248408  -0.00000000  1.0
  Cu  Cu7  1  0.87751592  0.37751592  0.00000000  1.0
  Cu  Cu8  1  0.62248408  0.87751592  -0.00000000  1.0
  Cu  Cu9  1  0.37751592  0.12248408  0.00000000  1.0