# generated using pymatgen
data_CsReP2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81531538
_cell_length_b   7.81531544
_cell_length_c   7.81531418
_cell_angle_alpha   150.25132718
_cell_angle_beta   150.25132933
_cell_angle_gamma   42.57260464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsReP2Pd
_chemical_formula_sum   'Cs1 Re1 P2 Pd1'
_cell_volume   117.23663376
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re1  1  0.25000000  0.75000000  0.50000000  1.0
  P  P2  1  0.33637161  0.33637161  0.00000000  1.0
  P  P3  1  0.66362839  0.66362839  1.00000000  1.0
  Pd  Pd4  1  0.75000000  0.25000000  0.50000000  1.0