# generated using pymatgen
data_YbEr3MnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27403970
_cell_length_b   5.27403795
_cell_length_c   8.70889703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3MnOs7
_chemical_formula_sum   'Yb1 Er3 Mn1 Os7'
_cell_volume   209.78791442
_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  0.06387142  1.0
  Er  Er1  1  0.33333300  0.66666700  0.42443362  1.0
  Er  Er2  1  0.66666700  0.33333300  0.57080564  1.0
  Er  Er3  1  0.66666700  0.33333300  0.93821480  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50182255  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00024294  1.0
  Os  Os6  1  0.82937079  0.17062921  0.25244435  1.0
  Os  Os7  1  0.82937079  0.65874058  0.25244435  1.0
  Os  Os8  1  0.34125942  0.17062921  0.25244435  1.0
  Os  Os9  1  0.17133175  0.82866825  0.74775733  1.0
  Os  Os10  1  0.17133175  0.34266349  0.74775733  1.0
  Os  Os11  1  0.65733651  0.82866825  0.74775733  1.0