# generated using pymatgen
data_Ti4Mn2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08813513
_cell_length_b   4.30978182
_cell_length_c   8.60400773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00123779
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Mn2OsPt
_chemical_formula_sum   'Ti8 Mn4 Os2 Pt2'
_cell_volume   225.75655057
_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
  Ti  Ti0  1  0.99602064  0.74999900  0.11942414  1.0
  Ti  Ti1  1  0.50400646  0.74999900  0.11941897  1.0
  Ti  Ti2  1  0.00403870  0.25000000  0.38057737  1.0
  Ti  Ti3  1  0.49596943  0.25000000  0.38058453  1.0
  Ti  Ti4  1  0.49591126  0.74999900  0.63008769  1.0
  Ti  Ti5  1  0.00406377  0.74999900  0.63009142  1.0
  Ti  Ti6  1  0.50403495  0.25000000  0.86990087  1.0
  Ti  Ti7  1  0.99597248  0.25000000  0.86990334  1.0
  Mn  Mn8  1  0.75001168  0.25000000  0.12763174  1.0
  Mn  Mn9  1  0.25000693  0.74999900  0.37236446  1.0
  Mn  Mn10  1  0.74997604  0.25000000  0.62251834  1.0
  Mn  Mn11  1  0.25000012  0.74999900  0.87749475  1.0
  Os  Os12  1  0.25000888  0.25000000  0.62498048  1.0
  Os  Os13  1  0.74997800  0.74999900  0.87502585  1.0
  Pt  Pt14  1  0.25004459  0.25000000  0.12494271  1.0
  Pt  Pt15  1  0.74995908  0.74999900  0.37505233  1.0