# generated using pymatgen
data_PrBeRe2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60183514
_cell_length_b   5.60183350
_cell_length_c   7.37436812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.47701683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBeRe2C
_chemical_formula_sum   'Pr2 Be2 Re4 C2'
_cell_volume   153.40754955
_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
  Pr  Pr0  1  0.53261160  0.46738840  0.25000000  1.0
  Pr  Pr1  1  0.46738840  0.53261160  0.75000000  1.0
  Be  Be2  1  0.25716787  0.74283213  0.25000000  1.0
  Be  Be3  1  0.74283213  0.25716787  0.75000000  1.0
  Re  Re4  1  0.81638376  0.18361624  0.06274398  1.0
  Re  Re5  1  0.18361624  0.81638376  0.93725602  1.0
  Re  Re6  1  0.18361624  0.81638376  0.56274398  1.0
  Re  Re7  1  0.81638376  0.18361624  0.43725602  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0