# generated using pymatgen
data_Yb3Th(MnOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31659878
_cell_length_b   5.31659791
_cell_length_c   8.70203544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Th(MnOs3)2
_chemical_formula_sum   'Yb3 Th1 Mn2 Os6'
_cell_volume   213.01944062
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.57711512  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.92999427  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.06173527  1.0
  Th  Th3  1  0.33333300  0.66666700  0.42532330  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50382846  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00235389  1.0
  Os  Os6  1  0.82874054  0.17125946  0.24838479  1.0
  Os  Os7  1  0.82874054  0.65748207  0.24838479  1.0
  Os  Os8  1  0.34251793  0.17125946  0.24838479  1.0
  Os  Os9  1  0.17034113  0.82965887  0.75149911  1.0
  Os  Os10  1  0.17034113  0.34068226  0.75149911  1.0
  Os  Os11  1  0.65931774  0.82965887  0.75149911  1.0