# generated using pymatgen
data_MnB4Ir4Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81807465
_cell_length_b   6.11291392
_cell_length_c   5.52958504
_cell_angle_alpha   70.25047966
_cell_angle_beta   57.51082038
_cell_angle_gamma   50.51640704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnB4Ir4Pd3
_chemical_formula_sum   'Mn1 B4 Ir4 Pd3'
_cell_volume   150.03264841
_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
  Mn  Mn0  1  0.93757900  0.78261881  0.39733956  1.0
  B  B1  1  0.05391245  0.98624065  0.57368953  1.0
  B  B2  1  0.67738700  0.84006647  0.18619420  1.0
  B  B3  1  0.41659613  0.56280115  0.96073945  1.0
  B  B4  1  0.27260488  0.19684317  0.84728617  1.0
  Ir  Ir5  1  0.10132641  0.63499017  0.87655632  1.0
  Ir  Ir6  1  0.37264334  0.85196678  0.14735432  1.0
  Ir  Ir7  1  0.61482700  0.14764052  0.85272308  1.0
  Ir  Ir8  1  0.39556232  0.87378381  0.62621390  1.0
  Pd  Pd9  1  0.46487175  0.30810240  0.36691801  1.0
  Pd  Pd10  1  0.86239331  0.36835300  0.31824985  1.0
  Pd  Pd11  1  0.88549841  0.39139207  0.79153561  1.0