# generated using pymatgen
data_Ca2B4OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91560366
_cell_length_b   6.00607261
_cell_length_c   5.51598822
_cell_angle_alpha   73.63077924
_cell_angle_beta   56.43695300
_cell_angle_gamma   50.06676709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2B4OsRh3
_chemical_formula_sum   'Ca2 B4 Os1 Rh3'
_cell_volume   145.43039031
_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  0.49834028  0.49834028  0.50165972  1.0
  Ca  Ca1  1  0.75390197  0.75390197  0.74609803  1.0
  B  B2  1  0.81845051  0.19195690  0.83153594  1.0
  B  B3  1  0.05850780  0.43367386  0.07538720  1.0
  B  B4  1  0.19195690  0.81845051  0.15805665  1.0
  B  B5  1  0.43367386  0.05850780  0.43243114  1.0
  Os  Os6  1  0.13293489  0.13293489  0.86706511  1.0
  Rh  Rh7  1  0.37956628  0.37956628  0.12043372  1.0
  Rh  Rh8  1  0.11555559  0.11555559  0.38444441  1.0
  Rh  Rh9  1  0.86711192  0.86711192  0.13288808  1.0