# generated using pymatgen
data_Ti2AlSiOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27849877
_cell_length_b   4.27919811
_cell_length_c   7.41294877
_cell_angle_alpha   73.18282166
_cell_angle_beta   90.00001100
_cell_angle_gamma   119.99457900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2AlSiOs4
_chemical_formula_sum   'Ti2 Al1 Si1 Os4'
_cell_volume   110.79104986
_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  0.37567786  0.75135742  0.87300193  1.0
  Ti  Ti1  1  0.87432568  0.74864580  0.37699547  1.0
  Al  Al2  1  0.12499444  0.24998433  0.62501708  1.0
  Si  Si3  1  0.62500541  0.25001016  0.12498636  1.0
  Os  Os4  1  0.99826487  0.99653137  0.00480517  1.0
  Os  Os5  1  0.74849528  0.49699039  0.75480126  1.0
  Os  Os6  1  0.50150124  0.00299794  0.49521822  1.0
  Os  Os7  1  0.25174221  0.50348160  0.24517551  1.0