# generated using pymatgen
data_Yb2MnOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25256200
_cell_length_b   5.25256163
_cell_length_c   8.71731113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2MnOs3
_chemical_formula_sum   'Yb4 Mn2 Os6'
_cell_volume   208.28382245
_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  0.33333300  0.66666700  0.43014858  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.56985142  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.93014858  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.06985142  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82936885  0.17063115  0.25000000  1.0
  Os  Os7  1  0.82936885  0.65873669  0.25000000  1.0
  Os  Os8  1  0.34126331  0.17063115  0.25000000  1.0
  Os  Os9  1  0.17063115  0.82936885  0.75000000  1.0
  Os  Os10  1  0.17063115  0.34126331  0.75000000  1.0
  Os  Os11  1  0.65873669  0.82936885  0.75000000  1.0