# generated using pymatgen
data_Lu3In4CoCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77899620
_cell_length_b   7.77899068
_cell_length_c   3.56273379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99936626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In4CoCu
_chemical_formula_sum   'Lu3 In4 Co1 Cu1'
_cell_volume   186.70828440
_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  0.04531803  0.28633205  0.50000000  1.0
  Lu  Lu1  1  0.71366110  0.75898319  0.50000000  1.0
  Lu  Lu2  1  0.24101994  0.95468159  0.50000000  1.0
  In  In3  1  0.66606279  0.07307358  0.00000000  1.0
  In  In4  1  0.92692289  0.59298615  0.00000000  1.0
  In  In5  1  0.40701291  0.33393713  0.00000000  1.0
  In  In6  1  0.33332700  0.66665304  0.00000000  1.0
  Co  Co7  1  0.00000051  0.99999586  0.00000000  1.0
  Cu  Cu8  1  0.66667281  0.33335940  0.50000000  1.0