# generated using pymatgen
data_Ce3Ho(B2Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35275212
_cell_length_b   5.87171709
_cell_length_c   6.48338936
_cell_angle_alpha   89.83647486
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ho(B2Os)4
_chemical_formula_sum   'Ce3 Ho1 B8 Os4'
_cell_volume   203.77110011
_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  0.25000000  0.00257168  0.33874333  1.0
  Ce  Ce1  1  0.25000000  0.50400752  0.16411162  1.0
  Ce  Ce2  1  0.75000000  0.99506180  0.65728741  1.0
  Ho  Ho3  1  0.75000000  0.49540375  0.83908464  1.0
  B  B4  1  0.08641000  0.37103627  0.54044887  1.0
  B  B5  1  0.41517303  0.86931677  0.96103182  1.0
  B  B6  1  0.58709286  0.62718452  0.46490900  1.0
  B  B7  1  0.91377084  0.13286144  0.03483995  1.0
  B  B8  1  0.91290714  0.62718452  0.46490900  1.0
  B  B9  1  0.58622916  0.13286144  0.03483995  1.0
  B  B10  1  0.41359000  0.37103627  0.54044887  1.0
  B  B11  1  0.08482697  0.86931677  0.96103182  1.0
  Os  Os12  1  0.25000000  0.18466653  0.81323306  1.0
  Os  Os13  1  0.25000000  0.68601439  0.68657787  1.0
  Os  Os14  1  0.75000000  0.81810216  0.18854635  1.0
  Os  Os15  1  0.75000000  0.31337718  0.30995642  1.0