# generated using pymatgen
data_Y8Cu3Si12Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99155230
_cell_length_b   7.99155106
_cell_length_c   8.20462051
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Cu3Si12Pt
_chemical_formula_sum   'Y8 Cu3 Si12 Pt1'
_cell_volume   453.78630519
_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
  Y  Y0  1  0.50020235  0.00040469  0.24994152  1.0
  Y  Y1  1  0.50004318  0.00008736  0.75005218  1.0
  Y  Y2  1  0.99959531  0.49979765  0.24994152  1.0
  Y  Y3  1  0.99991264  0.49995682  0.75005218  1.0
  Y  Y4  1  0.50020235  0.49979765  0.24994152  1.0
  Y  Y5  1  0.50004318  0.49995682  0.75005218  1.0
  Y  Y6  1  0.00000000  0.00000000  0.24857071  1.0
  Y  Y7  1  0.00000000  0.00000000  0.75136269  1.0
  Cu  Cu8  1  0.33333300  0.66666700  0.00049568  1.0
  Cu  Cu9  1  0.66666700  0.33333300  0.99948929  1.0
  Cu  Cu10  1  0.66666700  0.33333300  0.50031384  1.0
  Si  Si11  1  0.16984235  0.33968370  0.99992835  1.0
  Si  Si12  1  0.83076392  0.66152784  0.00006626  1.0
  Si  Si13  1  0.66031630  0.83015765  0.99992835  1.0
  Si  Si14  1  0.83069814  0.66139528  0.50019574  1.0
  Si  Si15  1  0.33847216  0.16923608  0.00006626  1.0
  Si  Si16  1  0.16570149  0.33140098  0.49973305  1.0
  Si  Si17  1  0.16984235  0.83015765  0.99992835  1.0
  Si  Si18  1  0.33860472  0.16930186  0.50019574  1.0
  Si  Si19  1  0.83076392  0.16923608  0.00006626  1.0
  Si  Si20  1  0.66859902  0.83429851  0.49973305  1.0
  Si  Si21  1  0.83069814  0.16930186  0.50019574  1.0
  Si  Si22  1  0.16570149  0.83429851  0.49973305  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.50002148  1.0