# generated using pymatgen
data_Ti4MnCoOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08678533
_cell_length_b   4.28905886
_cell_length_c   8.57204101
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99997392
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4MnCoOs2
_chemical_formula_sum   'Ti8 Mn2 Co2 Os4'
_cell_volume   223.78667943
_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  0.00264084  0.74999900  0.12232315  1.0
  Ti  Ti1  1  0.49737025  0.74999900  0.12232655  1.0
  Ti  Ti2  1  0.99736450  0.25000000  0.37766306  1.0
  Ti  Ti3  1  0.50264523  0.25000000  0.37766593  1.0
  Ti  Ti4  1  0.50247996  0.74999900  0.62736628  1.0
  Ti  Ti5  1  0.99750778  0.74999900  0.62736684  1.0
  Ti  Ti6  1  0.49750122  0.25000000  0.87264469  1.0
  Ti  Ti7  1  0.00248960  0.25000000  0.87264562  1.0
  Mn  Mn8  1  0.74999850  0.25000000  0.62390103  1.0
  Mn  Mn9  1  0.25000016  0.74999900  0.87610338  1.0
  Co  Co10  1  0.74999884  0.25000000  0.12513718  1.0
  Co  Co11  1  0.25000634  0.74999900  0.37485896  1.0
  Os  Os12  1  0.25000029  0.25000000  0.12739482  1.0
  Os  Os13  1  0.75001132  0.74999900  0.37259514  1.0
  Os  Os14  1  0.24999253  0.25000000  0.62293126  1.0
  Os  Os15  1  0.74999561  0.74999900  0.87707812  1.0