# generated using pymatgen
data_Ca2B4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06617920
_cell_length_b   6.10589461
_cell_length_c   5.48953891
_cell_angle_alpha   74.87996398
_cell_angle_beta   56.53132489
_cell_angle_gamma   48.76839151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2B4Ir3Rh
_chemical_formula_sum   'Ca2 B4 Ir3 Rh1'
_cell_volume   146.58485215
_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  0.49926116  0.49926116  0.50073884  1.0
  Ca  Ca1  1  0.75243134  0.75243134  0.74756866  1.0
  B  B2  1  0.81767845  0.18521801  0.82574830  1.0
  B  B3  1  0.07222591  0.42605652  0.07580961  1.0
  B  B4  1  0.18521801  0.81767845  0.17135523  1.0
  B  B5  1  0.42605652  0.07222591  0.42590795  1.0
  Ir  Ir6  1  0.12987725  0.12987725  0.87012275  1.0
  Ir  Ir7  1  0.37884225  0.37884225  0.12115775  1.0
  Ir  Ir8  1  0.11838034  0.11838034  0.38161966  1.0
  Rh  Rh9  1  0.87002875  0.87002875  0.12997125  1.0