# generated using pymatgen
data_Zr2Ti2MoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41110969
_cell_length_b   5.28025502
_cell_length_c   5.41110909
_cell_angle_alpha   121.91986354
_cell_angle_beta   118.12313304
_cell_angle_gamma   90.74485574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ti2MoOs
_chemical_formula_sum   'Zr2 Ti2 Mo1 Os1'
_cell_volume   108.40161610
_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
  Zr  Zr0  1  0.37246865  0.12231933  0.24984968  1.0
  Zr  Zr1  1  0.62753135  0.87768067  0.75015032  1.0
  Ti  Ti2  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti3  1  0.00000000  0.50000000  0.50000000  1.0
  Mo  Mo4  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.50000000  1.0