# generated using pymatgen
data_YbMnGe2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11916307
_cell_length_b   6.11916328
_cell_length_c   6.11916433
_cell_angle_alpha   141.81302214
_cell_angle_beta   141.81302107
_cell_angle_gamma   55.11055854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMnGe2Os
_chemical_formula_sum   'Yb1 Mn1 Ge2 Os1'
_cell_volume   86.94322348
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge2  1  0.38263229  0.38263229  1.00000000  1.0
  Ge  Ge3  1  0.61736771  0.61736771  0.00000000  1.0
  Os  Os4  1  0.75000000  0.25000000  0.50000000  1.0