# generated using pymatgen
data_Lu4InCuPt10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13311210
_cell_length_b   5.71212738
_cell_length_c   11.40921071
_cell_angle_alpha   86.26475900
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4InCuPt10
_chemical_formula_sum   'Lu4 In1 Cu1 Pt10'
_cell_volume   268.78630223
_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  0.50000000  0.74746659  0.37300562  1.0
  Lu  Lu1  1  0.50000000  0.71840909  0.85980470  1.0
  Lu  Lu2  1  0.50000000  0.28159091  0.14019530  1.0
  Lu  Lu3  1  0.50000000  0.25253341  0.62699438  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.01302162  0.25510312  1.0
  Pt  Pt7  1  0.00000000  0.98697838  0.74489688  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.00000000  0.51372619  0.25177222  1.0
  Pt  Pt11  1  0.00000000  0.48627381  0.74822778  1.0
  Pt  Pt12  1  0.50000000  0.24344296  0.38358274  1.0
  Pt  Pt13  1  0.50000000  0.22676487  0.88042331  1.0
  Pt  Pt14  1  0.50000000  0.77323513  0.11957669  1.0
  Pt  Pt15  1  0.50000000  0.75655704  0.61641726  1.0