# generated using pymatgen
data_YLu7In3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.21049214
_cell_length_b   10.21049361
_cell_length_c   6.87786716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu7In3Pt
_chemical_formula_sum   'Y2 Lu14 In6 Pt2'
_cell_volume   620.98027832
_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  0.49773976  1.0
  Y  Y1  1  0.00000000  0.00000000  0.99773976  1.0
  Lu  Lu2  1  0.46946260  0.53053740  0.48009021  1.0
  Lu  Lu3  1  0.06107580  0.53053740  0.48009021  1.0
  Lu  Lu4  1  0.46946260  0.93892420  0.48009021  1.0
  Lu  Lu5  1  0.53053740  0.46946260  0.98009021  1.0
  Lu  Lu6  1  0.93892420  0.46946260  0.98009021  1.0
  Lu  Lu7  1  0.53053740  0.06107580  0.98009021  1.0
  Lu  Lu8  1  0.82370279  0.17629721  0.27129548  1.0
  Lu  Lu9  1  0.35259341  0.17629721  0.27129548  1.0
  Lu  Lu10  1  0.82370279  0.64740659  0.27129548  1.0
  Lu  Lu11  1  0.17629721  0.82370279  0.77129548  1.0
  Lu  Lu12  1  0.64740659  0.82370279  0.77129548  1.0
  Lu  Lu13  1  0.17629721  0.35259341  0.77129548  1.0
  Lu  Lu14  1  0.33333300  0.66666700  0.10455635  1.0
  Lu  Lu15  1  0.66666700  0.33333300  0.60455635  1.0
  In  In16  1  0.16421002  0.83578998  0.23608191  1.0
  In  In17  1  0.67157996  0.83578998  0.23608191  1.0
  In  In18  1  0.16421002  0.32842004  0.23608191  1.0
  In  In19  1  0.83578998  0.16421002  0.73608191  1.0
  In  In20  1  0.32842004  0.16421002  0.73608191  1.0
  In  In21  1  0.83578998  0.67157996  0.73608191  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.70757809  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.20757809  1.0