# generated using pymatgen
data_LaPr(Be2Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48547655
_cell_length_b   6.48547620
_cell_length_c   6.48547669
_cell_angle_alpha   130.27915061
_cell_angle_beta   114.53371413
_cell_angle_gamma   86.46026149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(Be2Ir3)2
_chemical_formula_sum   'La1 Pr1 Be4 Ir6'
_cell_volume   180.72997326
_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
  La  La0  1  0.25000000  0.99488409  0.74488409  1.0
  Pr  Pr1  1  0.75000000  0.00505766  0.25505766  1.0
  Be  Be2  1  0.08215828  0.32239313  0.24023486  1.0
  Be  Be3  1  0.91523522  0.67461985  0.75938363  1.0
  Be  Be4  1  0.41784172  0.65807658  0.24023486  1.0
  Be  Be5  1  0.58476478  0.34414841  0.75938363  1.0
  Ir  Ir6  1  0.49974527  0.49972498  0.49947025  1.0
  Ir  Ir7  1  0.00025473  0.49972498  0.99998071  1.0
  Ir  Ir8  1  0.25466246  0.99997433  0.25537329  1.0
  Ir  Ir9  1  0.74460104  0.99997433  0.74531187  1.0
  Ir  Ir10  1  0.24533754  0.50071083  0.74531187  1.0
  Ir  Ir11  1  0.75539896  0.50071083  0.25537329  1.0