# generated using pymatgen
data_Zr2Co(SiPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95840579
_cell_length_b   6.39864699
_cell_length_c   8.52339341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co(SiPt)2
_chemical_formula_sum   'Zr4 Co2 Si4 Pt4'
_cell_volume   215.88426983
_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
  Zr  Zr0  1  0.00000000  0.87663588  0.32598473  1.0
  Zr  Zr1  1  0.00000000  0.12336412  0.67401527  1.0
  Zr  Zr2  1  0.00000000  0.37663588  0.17401527  1.0
  Zr  Zr3  1  0.00000000  0.62336412  0.82598473  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.50000000  0.56690142  0.35688822  1.0
  Si  Si7  1  0.50000000  0.43309858  0.64311178  1.0
  Si  Si8  1  0.50000000  0.06690142  0.14311178  1.0
  Si  Si9  1  0.50000000  0.93309858  0.85688822  1.0
  Pt  Pt10  1  0.50000000  0.68929878  0.08386704  1.0
  Pt  Pt11  1  0.50000000  0.31070122  0.91613296  1.0
  Pt  Pt12  1  0.50000000  0.18929878  0.41613296  1.0
  Pt  Pt13  1  0.50000000  0.81070122  0.58386704  1.0