# generated using pymatgen
data_Yb5Se7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81947068
_cell_length_b   6.81947068
_cell_length_c   11.97195615
_cell_angle_alpha   76.24314739
_cell_angle_beta   76.24314739
_cell_angle_gamma   33.02891971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Se7
_chemical_formula_sum   'Yb5 Se7'
_cell_volume   293.98481273
_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  0.88757967  0.88757967  0.92218713  1.0
  Yb  Yb1  1  0.11242033  0.11242033  0.07781287  1.0
  Yb  Yb2  1  0.70039724  0.70039724  0.68636284  1.0
  Yb  Yb3  1  0.29960276  0.29960276  0.31363716  1.0
  Yb  Yb4  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se5  1  0.25803761  0.25803761  0.85336480  1.0
  Se  Se6  1  0.74196239  0.74196239  0.14663520  1.0
  Se  Se7  1  0.96029984  0.96029984  0.28483077  1.0
  Se  Se8  1  0.03970016  0.03970016  0.71516923  1.0
  Se  Se9  1  0.34081812  0.34081812  0.55093737  1.0
  Se  Se10  1  0.65918188  0.65918188  0.44906263  1.0
  Se  Se11  1  0.50000000  0.50000000  0.00000000  1.0