# generated using pymatgen
data_Ca3Be2Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47612318
_cell_length_b   8.47612413
_cell_length_c   8.47612392
_cell_angle_alpha   37.75057975
_cell_angle_beta   37.75057077
_cell_angle_gamma   37.75057710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Be2Pd7
_chemical_formula_sum   'Ca3 Be2 Pd7'
_cell_volume   204.79547583
_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
  Ca  Ca0  1  0.35817265  0.35817265  0.35817265  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.50000000  1.0
  Ca  Ca2  1  0.64182635  0.64182635  0.64182635  1.0
  Be  Be3  1  0.16675027  0.16675027  0.16675027  1.0
  Be  Be4  1  0.83324973  0.83324973  0.83324973  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.57095607  0.07086974  0.07087074  1.0
  Pd  Pd7  1  0.07086974  0.57095607  0.07087074  1.0
  Pd  Pd8  1  0.92913026  0.92913026  0.42904293  1.0
  Pd  Pd9  1  0.07086974  0.07086974  0.57095707  1.0
  Pd  Pd10  1  0.92913026  0.42904393  0.92912926  1.0
  Pd  Pd11  1  0.42904393  0.92913026  0.92912926  1.0