# generated using pymatgen
data_YbCe3MnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34890620
_cell_length_b   5.34890488
_cell_length_c   8.72719417
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCe3MnOs7
_chemical_formula_sum   'Yb1 Ce3 Mn1 Os7'
_cell_volume   216.23955764
_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  0.06550174  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.41958553  1.0
  Ce  Ce2  1  0.66666700  0.33333300  0.57712067  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.93253084  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50159956  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00188226  1.0
  Os  Os6  1  0.82987010  0.17012990  0.25079035  1.0
  Os  Os7  1  0.82987010  0.65973919  0.25079035  1.0
  Os  Os8  1  0.34026081  0.17012990  0.25079035  1.0
  Os  Os9  1  0.17112823  0.82887177  0.74980278  1.0
  Os  Os10  1  0.17112823  0.34225746  0.74980278  1.0
  Os  Os11  1  0.65774254  0.82887177  0.74980278  1.0