# generated using pymatgen
data_MnNb4Cu3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59353991
_cell_length_b   4.78653216
_cell_length_c   11.01831556
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnNb4Cu3Pt8
_chemical_formula_sum   'Mn1 Nb4 Cu3 Pt8'
_cell_volume   242.26109800
_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
  Mn  Mn0  1  0.50000000  0.69328476  0.50000000  1.0
  Nb  Nb1  1  0.50000000  0.65932643  0.24708088  1.0
  Nb  Nb2  1  0.50000000  0.65932643  0.75291912  1.0
  Nb  Nb3  1  0.00000000  0.34128208  0.00000000  1.0
  Nb  Nb4  1  0.00000000  0.32554599  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.32102974  0.24951453  1.0
  Cu  Cu6  1  0.00000000  0.32102974  0.75048547  1.0
  Cu  Cu7  1  0.50000000  0.67756527  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.18382569  0.37422004  1.0
  Pt  Pt9  1  0.50000000  0.17860638  0.87621148  1.0
  Pt  Pt10  1  0.50000000  0.17860638  0.12378852  1.0
  Pt  Pt11  1  0.50000000  0.18382569  0.62577996  1.0
  Pt  Pt12  1  0.00000000  0.81821004  0.37285523  1.0
  Pt  Pt13  1  0.00000000  0.82016266  0.87460646  1.0
  Pt  Pt14  1  0.00000000  0.82016266  0.12539354  1.0
  Pt  Pt15  1  0.00000000  0.81821004  0.62714477  1.0