# generated using pymatgen
data_Yb3LuGaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21960181
_cell_length_b   5.26739674
_cell_length_c   8.69551766
_cell_angle_alpha   89.70346045
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.70028858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3LuGaOs7
_chemical_formula_sum   'Yb3 Lu1 Ga1 Os7'
_cell_volume   207.66125306
_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  0.33127958  0.66255916  0.43813793  1.0
  Yb  Yb1  1  0.66516465  0.33032729  0.56004886  1.0
  Yb  Yb2  1  0.66744813  0.33489526  0.93474724  1.0
  Lu  Lu3  1  0.33439106  0.66878412  0.06974427  1.0
  Ga  Ga4  1  0.17293709  0.34587518  0.75060542  1.0
  Os  Os5  1  0.18485825  0.84217849  0.75067484  1.0
  Os  Os6  1  0.34852994  0.17697680  0.24820110  1.0
  Os  Os7  1  0.83365185  0.66730270  0.24983414  1.0
  Os  Os8  1  0.65732024  0.84217849  0.75067484  1.0
  Os  Os9  1  0.98935835  0.97871569  0.99686023  1.0
  Os  Os10  1  0.82844786  0.17697680  0.24820110  1.0
  Os  Os11  1  0.98661402  0.97322804  0.50227203  1.0