# generated using pymatgen
data_Lu3Sc5IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50231600
_cell_length_b   6.80541242
_cell_length_c   8.30161237
_cell_angle_alpha   91.18642346
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc5IrPt3
_chemical_formula_sum   'Lu3 Sc5 Ir1 Pt3'
_cell_volume   254.30784579
_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  0.25000000  0.98309277  0.32387465  1.0
  Lu  Lu1  1  0.75000000  0.01933965  0.67630803  1.0
  Lu  Lu2  1  0.25000000  0.48814702  0.16755920  1.0
  Sc  Sc3  1  0.75000000  0.51410419  0.83579541  1.0
  Sc  Sc4  1  0.75000000  0.64258054  0.42529074  1.0
  Sc  Sc5  1  0.25000000  0.36298646  0.57857310  1.0
  Sc  Sc6  1  0.75000000  0.14151701  0.07357917  1.0
  Sc  Sc7  1  0.25000000  0.84860350  0.92665580  1.0
  Ir  Ir8  1  0.75000000  0.74666582  0.09754863  1.0
  Pt  Pt9  1  0.25000000  0.24784672  0.89557806  1.0
  Pt  Pt10  1  0.25000000  0.75638233  0.59796485  1.0
  Pt  Pt11  1  0.75000000  0.24873600  0.40127138  1.0