# generated using pymatgen
data_YLu4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56947515
_cell_length_b   7.96637601
_cell_length_c   17.93889334
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu4(In2Pt)2
_chemical_formula_sum   'Y2 Lu8 In8 Pt4'
_cell_volume   510.10644543
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.00000000  0.11683111  0.41409182  1.0
  Lu  Lu3  1  0.00000000  0.88316889  0.58590818  1.0
  Lu  Lu4  1  0.00000000  0.38316889  0.91409182  1.0
  Lu  Lu5  1  0.00000000  0.61683111  0.08590818  1.0
  Lu  Lu6  1  0.00000000  0.24379121  0.22144467  1.0
  Lu  Lu7  1  0.00000000  0.75620879  0.77855533  1.0
  Lu  Lu8  1  0.00000000  0.25620879  0.72144467  1.0
  Lu  Lu9  1  0.00000000  0.74379121  0.27855533  1.0
  In  In10  1  0.50000000  0.42271170  0.35015590  1.0
  In  In11  1  0.50000000  0.57728830  0.64984410  1.0
  In  In12  1  0.50000000  0.07728830  0.85015590  1.0
  In  In13  1  0.50000000  0.92271170  0.14984410  1.0
  In  In14  1  0.50000000  0.29507420  0.06727936  1.0
  In  In15  1  0.50000000  0.70492580  0.93272064  1.0
  In  In16  1  0.50000000  0.20492580  0.56727936  1.0
  In  In17  1  0.50000000  0.79507420  0.43272064  1.0
  Pt  Pt18  1  0.50000000  0.02627237  0.30434103  1.0
  Pt  Pt19  1  0.50000000  0.97372763  0.69565897  1.0
  Pt  Pt20  1  0.50000000  0.47372763  0.80434103  1.0
  Pt  Pt21  1  0.50000000  0.52627237  0.19565897  1.0