# generated using pymatgen
data_Ce3Ho(B4Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60510278
_cell_length_b   5.99381389
_cell_length_c   11.62775512
_cell_angle_alpha   90.09815921
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ho(B4Os)4
_chemical_formula_sum   'Ce3 Ho1 B16 Os4'
_cell_volume   251.25582800
_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
  Ce  Ce0  1  0.00000000  0.62852985  0.64988228  1.0
  Ce  Ce1  1  0.00000000  0.37172805  0.34905542  1.0
  Ce  Ce2  1  0.00000000  0.12836620  0.85118805  1.0
  Ho  Ho3  1  0.00000000  0.87227404  0.14935496  1.0
  B  B4  1  0.50000000  0.97353584  0.69033351  1.0
  B  B5  1  0.50000000  0.02540353  0.30798642  1.0
  B  B6  1  0.50000000  0.47230151  0.81096325  1.0
  B  B7  1  0.50000000  0.52820496  0.19005196  1.0
  B  B8  1  0.50000000  0.78634153  0.81512536  1.0
  B  B9  1  0.50000000  0.21245113  0.18565270  1.0
  B  B10  1  0.50000000  0.28485376  0.68656967  1.0
  B  B11  1  0.50000000  0.71513356  0.31266605  1.0
  B  B12  1  0.50000000  0.86297651  0.97040942  1.0
  B  B13  1  0.50000000  0.13732382  0.03214659  1.0
  B  B14  1  0.50000000  0.36146294  0.53031027  1.0
  B  B15  1  0.50000000  0.63790562  0.46822778  1.0
  B  B16  1  0.50000000  0.88799274  0.54506184  1.0
  B  B17  1  0.50000000  0.11070000  0.45305163  1.0
  B  B18  1  0.50000000  0.38841699  0.95587372  1.0
  B  B19  1  0.50000000  0.61370822  0.04712917  1.0
  Os  Os20  1  0.00000000  0.64015283  0.90581093  1.0
  Os  Os21  1  0.00000000  0.35947440  0.09365216  1.0
  Os  Os22  1  0.00000000  0.14075150  0.59448614  1.0
  Os  Os23  1  0.00000000  0.86001249  0.40500971  1.0