# generated using pymatgen
data_Yb(Re2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35787057
_cell_length_b   7.35787057
_cell_length_c   3.97395075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(Re2P)2
_chemical_formula_sum   'Yb2 Re8 P4'
_cell_volume   215.14277588
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.83459973  0.41344659  0.50000000  1.0
  Re  Re3  1  0.16540027  0.58655341  0.50000000  1.0
  Re  Re4  1  0.41344659  0.83459973  0.50000000  1.0
  Re  Re5  1  0.58655341  0.16540027  0.50000000  1.0
  Re  Re6  1  0.33459973  0.08655341  0.00000000  1.0
  Re  Re7  1  0.66540027  0.91344659  0.00000000  1.0
  Re  Re8  1  0.91344659  0.66540027  0.00000000  1.0
  Re  Re9  1  0.08655341  0.33459973  0.00000000  1.0
  P  P10  1  0.20855315  0.79144685  0.00000000  1.0
  P  P11  1  0.29144685  0.29144685  0.50000000  1.0
  P  P12  1  0.70855315  0.70855315  0.50000000  1.0
  P  P13  1  0.79144685  0.20855315  0.00000000  1.0