# generated using pymatgen
data_Lu2CuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77120053
_cell_length_b   4.77119948
_cell_length_c   4.77121293
_cell_angle_alpha   60.00060350
_cell_angle_beta   60.00066855
_cell_angle_gamma   60.00096408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2CuPt
_chemical_formula_sum   'Lu2 Cu1 Pt1'
_cell_volume   76.80268167
_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  0.00000748  0.00000109  0.00000456  1.0
  Lu  Lu1  1  0.49998831  0.50000672  0.49999788  1.0
  Cu  Cu2  1  0.25000066  0.24999569  0.24999728  1.0
  Pt  Pt3  1  0.75000356  0.74999650  0.74999928  1.0