# generated using pymatgen
data_Y7Ho3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36720441
_cell_length_b   7.34912043
_cell_length_c   8.44633067
_cell_angle_alpha   96.81378012
_cell_angle_beta   112.31748705
_cell_angle_gamma   90.11596519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Ho3Os4
_chemical_formula_sum   'Y7 Ho3 Os4'
_cell_volume   362.56727759
_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  0.97675076  0.91491248  0.18249253  1.0
  Y  Y1  1  0.79314532  0.58453108  0.81630651  1.0
  Y  Y2  1  0.02272712  0.08526520  0.81683648  1.0
  Y  Y3  1  0.20694509  0.41508335  0.18333164  1.0
  Y  Y4  1  0.63918518  0.81835267  0.43362639  1.0
  Y  Y5  1  0.20494596  0.68116889  0.56648884  1.0
  Y  Y6  1  0.36148446  0.18203927  0.56629894  1.0
  Ho  Ho7  1  0.79440912  0.31914577  0.43280480  1.0
  Ho  Ho8  1  0.42235976  0.74958487  0.99975041  1.0
  Ho  Ho9  1  0.57752605  0.25047667  0.00042875  1.0
  Os  Os10  1  0.82041050  0.57700553  0.21947986  1.0
  Os  Os11  1  0.60313450  0.92194529  0.78276901  1.0
  Os  Os12  1  0.17745303  0.42149644  0.78030384  1.0
  Os  Os13  1  0.39952217  0.07899450  0.21907999  1.0