# generated using pymatgen
data_TaMn2SnRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19809255
_cell_length_b   4.38092304
_cell_length_c   8.78566399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00013172
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaMn2SnRu4
_chemical_formula_sum   'Ta2 Mn4 Sn2 Ru8'
_cell_volume   238.56035370
_cell_formula_units_Z   2
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  0.74998831  0.24999900  0.62724237  1.0
  Ta  Ta1  1  0.25001308  0.74999900  0.87276056  1.0
  Mn  Mn2  1  0.25001778  0.24999900  0.12556951  1.0
  Mn  Mn3  1  0.74998268  0.74999900  0.37441530  1.0
  Mn  Mn4  1  0.25000860  0.24999900  0.62628601  1.0
  Mn  Mn5  1  0.74999125  0.74999900  0.87372323  1.0
  Sn  Sn6  1  0.74998822  0.24999900  0.12747740  1.0
  Sn  Sn7  1  0.25001120  0.74999900  0.37252884  1.0
  Ru  Ru8  1  0.00505157  0.74999900  0.11622891  1.0
  Ru  Ru9  1  0.49495153  0.74999900  0.11623289  1.0
  Ru  Ru10  1  0.99495872  0.24999900  0.38374861  1.0
  Ru  Ru11  1  0.50503576  0.24999900  0.38374550  1.0
  Ru  Ru12  1  0.50262720  0.74999900  0.62773612  1.0
  Ru  Ru13  1  0.99737067  0.74999900  0.62773926  1.0
  Ru  Ru14  1  0.49738043  0.24999900  0.87228141  1.0
  Ru  Ru15  1  0.00262300  0.24999900  0.87227909  1.0