# generated using pymatgen
data_CrCoPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.70006632
_cell_length_b   2.70006632
_cell_length_c   26.10172940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCoPt2
_chemical_formula_sum   'Cr3 Co3 Pt6'
_cell_volume   164.79680131
_cell_formula_units_Z   3
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
  Cr  Cr0  1  0.66666700  0.33333300  0.07875100  1
  Cr  Cr1  1  0.33333300  0.66666700  0.41208400  1
  Cr  Cr2  1  0.00000000  0.00000000  0.74541700  1
  Co  Co3  1  0.00000000  0.00000000  0.00571200  1
  Co  Co4  1  0.66666700  0.33333300  0.33904500  1
  Co  Co5  1  0.33333300  0.66666700  0.67237800  1
  Pt  Pt6  1  0.33333300  0.66666700  0.15995800  1
  Pt  Pt7  1  0.00000000  0.00000000  0.25558000  1
  Pt  Pt8  1  0.00000000  0.00000000  0.49329100  1
  Pt  Pt9  1  0.66666700  0.33333300  0.58891300  1
  Pt  Pt10  1  0.66666700  0.33333300  0.82662500  1
  Pt  Pt11  1  0.33333300  0.66666700  0.92224600  1
