# generated using pymatgen
data_Yb3LuBeOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21796016
_cell_length_b   5.20106536
_cell_length_c   8.65280045
_cell_angle_alpha   89.71771383
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.10750612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3LuBeOs7
_chemical_formula_sum   'Yb3 Lu1 Be1 Os7'
_cell_volume   203.14299641
_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  0.32828557  0.65657113  0.44036685  1.0
  Yb  Yb1  1  0.66709381  0.33418662  0.56243711  1.0
  Yb  Yb2  1  0.66862020  0.33724040  0.93191549  1.0
  Lu  Lu3  1  0.33100255  0.66200510  0.06720540  1.0
  Be  Be4  1  0.17406976  0.34813952  0.75347732  1.0
  Os  Os5  1  0.19007081  0.84572538  0.75028872  1.0
  Os  Os6  1  0.34568319  0.17302436  0.24813676  1.0
  Os  Os7  1  0.83190762  0.66381625  0.24885415  1.0
  Os  Os8  1  0.65565457  0.84572538  0.75028872  1.0
  Os  Os9  1  0.99160551  0.98321102  0.99113600  1.0
  Os  Os10  1  0.82734217  0.17302436  0.24813676  1.0
  Os  Os11  1  0.98866524  0.97733048  0.50775873  1.0