# generated using pymatgen
data_CaLu4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57647539
_cell_length_b   7.99090664
_cell_length_c   17.93435285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLu4(In2Pt)2
_chemical_formula_sum   'Ca2 Lu8 In8 Pt4'
_cell_volume   512.55090833
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.11958233  0.41355351  1.0
  Lu  Lu3  1  0.00000000  0.88041767  0.58644649  1.0
  Lu  Lu4  1  0.00000000  0.38041767  0.91355351  1.0
  Lu  Lu5  1  0.00000000  0.61958233  0.08644649  1.0
  Lu  Lu6  1  0.00000000  0.24364636  0.22056808  1.0
  Lu  Lu7  1  0.00000000  0.75635364  0.77943192  1.0
  Lu  Lu8  1  0.00000000  0.25635364  0.72056808  1.0
  Lu  Lu9  1  0.00000000  0.74364636  0.27943192  1.0
  In  In10  1  0.50000000  0.42508259  0.34953714  1.0
  In  In11  1  0.50000000  0.57491741  0.65046286  1.0
  In  In12  1  0.50000000  0.07491741  0.84953714  1.0
  In  In13  1  0.50000000  0.92508259  0.15046286  1.0
  In  In14  1  0.50000000  0.29871019  0.06701743  1.0
  In  In15  1  0.50000000  0.70128981  0.93298257  1.0
  In  In16  1  0.50000000  0.20128981  0.56701743  1.0
  In  In17  1  0.50000000  0.79871019  0.43298257  1.0
  Pt  Pt18  1  0.50000000  0.02641769  0.30410404  1.0
  Pt  Pt19  1  0.50000000  0.97358231  0.69589596  1.0
  Pt  Pt20  1  0.50000000  0.47358231  0.80410404  1.0
  Pt  Pt21  1  0.50000000  0.52641769  0.19589596  1.0