# generated using pymatgen
data_Yb3CeMnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24674607
_cell_length_b   5.24674563
_cell_length_c   8.84413338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3CeMnOs7
_chemical_formula_sum   'Yb3 Ce1 Mn1 Os7'
_cell_volume   210.84630042
_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  0.33333300  0.66666700  0.43425460  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.56880092  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.93045652  1.0
  Ce  Ce3  1  0.33333300  0.66666700  0.06936990  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.49935535  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99706147  1.0
  Os  Os6  1  0.82927808  0.17072192  0.25307899  1.0
  Os  Os7  1  0.82927808  0.65855517  0.25307899  1.0
  Os  Os8  1  0.34144483  0.17072192  0.25307899  1.0
  Os  Os9  1  0.17052778  0.82947222  0.74715509  1.0
  Os  Os10  1  0.17052778  0.34105655  0.74715509  1.0
  Os  Os11  1  0.65894345  0.82947222  0.74715509  1.0