# generated using pymatgen
data_Ti8ReOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36620503
_cell_length_b   12.35592254
_cell_length_c   4.36622471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99985000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8ReOs7
_chemical_formula_sum   'Ti8 Re1 Os7'
_cell_volume   235.55123502
_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
  Ti  Ti0  1  0.91718195  0.00082507  0.00000000  1.0
  Ti  Ti1  1  0.91613748  0.24915582  0.00000000  1.0
  Ti  Ti2  1  0.91619344  0.49964280  0.00000000  1.0
  Ti  Ti3  1  0.91711643  0.75036677  0.00000000  1.0
  Ti  Ti4  1  0.41716280  0.00082808  0.50000000  1.0
  Ti  Ti5  1  0.41615023  0.24915590  0.50000000  1.0
  Ti  Ti6  1  0.41619021  0.49964717  0.50000000  1.0
  Ti  Ti7  1  0.41711413  0.75037136  0.50000000  1.0
  Re  Re8  1  0.41667939  0.12499433  0.00000000  1.0
  Os  Os9  1  0.41608032  0.37611101  0.00000000  1.0
  Os  Os10  1  0.41667804  0.62501074  0.00000000  1.0
  Os  Os11  1  0.41724038  0.87389529  0.00000000  1.0
  Os  Os12  1  0.91666796  0.12498294  0.50000000  1.0
  Os  Os13  1  0.91608845  0.37590767  0.50000000  1.0
  Os  Os14  1  0.91667494  0.62500993  0.50000000  1.0
  Os  Os15  1  0.91723285  0.87409713  0.50000000  1.0