# generated using pymatgen
data_Y3Ho(CoOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22917701
_cell_length_b   5.26942204
_cell_length_c   9.15442992
_cell_angle_alpha   70.47072658
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74767463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(CoOs)4
_chemical_formula_sum   'Y3 Ho1 Co4 Os4'
_cell_volume   202.12213709
_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
  Y  Y0  1  0.81036234  0.12072567  0.56025394  1.0
  Y  Y1  1  0.19005237  0.88010374  0.43919531  1.0
  Y  Y2  1  0.68932838  0.87865776  0.93992523  1.0
  Ho  Ho3  1  0.30982573  0.11965245  0.06022970  1.0
  Co  Co4  1  0.75045772  0.50087176  0.24919755  1.0
  Co  Co5  1  0.25006185  0.49936874  0.75091111  1.0
  Co  Co6  1  0.25041504  0.50087176  0.24919755  1.0
  Co  Co7  1  0.74930689  0.49936874  0.75091111  1.0
  Os  Os8  1  0.99990103  0.49980205  0.00019427  1.0
  Os  Os9  1  0.50006726  0.50013552  0.50001133  1.0
  Os  Os10  1  0.74971883  0.99943967  0.24942393  1.0
  Os  Os11  1  0.25050058  0.00100215  0.75055296  1.0