# generated using pymatgen
data_Lu2Si2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11168471
_cell_length_b   6.55235910
_cell_length_c   8.78514115
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Si2Pt3
_chemical_formula_sum   'Lu4 Si4 Pt6'
_cell_volume   236.68254981
_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
  Lu  Lu0  1  0.00000000  0.88847477  0.33010182  1.0
  Lu  Lu1  1  0.00000000  0.11152523  0.66989818  1.0
  Lu  Lu2  1  0.00000000  0.38847477  0.16989818  1.0
  Lu  Lu3  1  0.00000000  0.61152523  0.83010182  1.0
  Si  Si4  1  0.50000000  0.57272490  0.35496949  1.0
  Si  Si5  1  0.50000000  0.42727510  0.64503051  1.0
  Si  Si6  1  0.50000000  0.07272490  0.14503051  1.0
  Si  Si7  1  0.50000000  0.92727510  0.85496949  1.0
  Pt  Pt8  1  0.50000000  0.69274282  0.09004545  1.0
  Pt  Pt9  1  0.50000000  0.30725718  0.90995455  1.0
  Pt  Pt10  1  0.50000000  0.19274282  0.40995455  1.0
  Pt  Pt11  1  0.50000000  0.80725718  0.59004545  1.0
  Pt  Pt12  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.00000000  1.0