# generated using pymatgen
data_U4Mn6Si6Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02370885
_cell_length_b   7.02268592
_cell_length_c   7.02370896
_cell_angle_alpha   109.47235322
_cell_angle_beta   109.47790431
_cell_angle_gamma   109.47235508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Mn6Si6Pt
_chemical_formula_sum   'U4 Mn6 Si6 Pt1'
_cell_volume   266.66522150
_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
  U  U0  1  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.00000000  0.50000000  0.00000000  1.0
  U  U2  1  0.50000000  0.00000000  0.00000000  1.0
  U  U3  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.50008848  0.75011736  0.24998709  1.0
  Mn  Mn5  1  0.75001291  0.24988264  0.49991152  1.0
  Mn  Mn6  1  0.24998709  0.75011736  0.50008848  1.0
  Mn  Mn7  1  0.24997890  0.50000000  0.75002110  1.0
  Mn  Mn8  1  0.49991152  0.24988264  0.75001291  1.0
  Mn  Mn9  1  0.75002110  0.50000000  0.24997890  1.0
  Si  Si10  1  0.66875556  0.99999237  0.66875556  1.0
  Si  Si11  1  0.66876288  0.66873952  0.99995219  1.0
  Si  Si12  1  0.33123712  0.33126048  0.00004781  1.0
  Si  Si13  1  0.99995219  0.66873952  0.66876288  1.0
  Si  Si14  1  0.00004781  0.33126048  0.33123712  1.0
  Si  Si15  1  0.33124444  0.00000763  0.33124444  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.00000000  1.0