# generated using pymatgen
data_Ta4MnCu3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57933829
_cell_length_b   4.75834597
_cell_length_c   11.02867529
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4MnCu3Pt8
_chemical_formula_sum   'Ta4 Mn1 Cu3 Pt8'
_cell_volume   240.31567179
_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  0.66093225  0.24520782  1.0
  Ta  Ta1  1  0.50000000  0.66093225  0.75479218  1.0
  Ta  Ta2  1  0.00000000  0.33936315  0.00000000  1.0
  Ta  Ta3  1  0.00000000  0.32060474  0.50000000  1.0
  Mn  Mn4  1  0.50000000  0.69540339  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.32280378  0.24982817  1.0
  Cu  Cu6  1  0.00000000  0.32280378  0.75017183  1.0
  Cu  Cu7  1  0.50000000  0.67605319  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.18587519  0.37387505  1.0
  Pt  Pt9  1  0.50000000  0.18071105  0.87667358  1.0
  Pt  Pt10  1  0.50000000  0.18071105  0.12332642  1.0
  Pt  Pt11  1  0.50000000  0.18587519  0.62612495  1.0
  Pt  Pt12  1  0.00000000  0.81517503  0.37304919  1.0
  Pt  Pt13  1  0.00000000  0.81879146  0.87473777  1.0
  Pt  Pt14  1  0.00000000  0.81879146  0.12526223  1.0
  Pt  Pt15  1  0.00000000  0.81517503  0.62695081  1.0