# generated using pymatgen
data_Yb2Os2Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10206869
_cell_length_b   4.10206837
_cell_length_c   16.60997486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Os2Br
_chemical_formula_sum   'Yb4 Os4 Br2'
_cell_volume   242.05014673
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.12352635  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.87647365  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.62352635  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.37647365  1.0
  Os  Os4  1  0.33333300  0.66666700  0.50927683  1.0
  Os  Os5  1  0.66666700  0.33333300  0.49072317  1.0
  Os  Os6  1  0.66666700  0.33333300  0.00927683  1.0
  Os  Os7  1  0.33333300  0.66666700  0.99072317  1.0
  Br  Br8  1  0.33333300  0.66666700  0.25000000  1.0
  Br  Br9  1  0.66666700  0.33333300  0.75000000  1.0