# generated using pymatgen
data_Ta4CoCu3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52297868
_cell_length_b   4.76821651
_cell_length_c   10.97412146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4CoCu3Pt8
_chemical_formula_sum   'Ta4 Co1 Cu3 Pt8'
_cell_volume   236.67384718
_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
  Ta  Ta0  1  0.50000000  0.66031004  0.25290252  1.0
  Ta  Ta1  1  0.50000000  0.66031004  0.74709748  1.0
  Ta  Ta2  1  0.00000000  0.33963698  0.00000000  1.0
  Ta  Ta3  1  0.00000000  0.34221876  0.50000000  1.0
  Co  Co4  1  0.50000000  0.67761788  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.32376251  0.24976907  1.0
  Cu  Cu6  1  0.00000000  0.32376251  0.75023093  1.0
  Cu  Cu7  1  0.50000000  0.67497619  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.17910444  0.37539285  1.0
  Pt  Pt9  1  0.50000000  0.18085493  0.87557061  1.0
  Pt  Pt10  1  0.50000000  0.18085493  0.12442939  1.0
  Pt  Pt11  1  0.50000000  0.17910444  0.62460715  1.0
  Pt  Pt12  1  0.00000000  0.82137420  0.37534386  1.0
  Pt  Pt13  1  0.00000000  0.81737098  0.87431709  1.0
  Pt  Pt14  1  0.00000000  0.81737098  0.12568291  1.0
  Pt  Pt15  1  0.00000000  0.82137420  0.62465614  1.0