# generated using pymatgen
data_YEr9Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27954349
_cell_length_b   7.30176914
_cell_length_c   8.31915246
_cell_angle_alpha   96.92062761
_cell_angle_beta   112.23343475
_cell_angle_gamma   90.19322152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr9Os4
_chemical_formula_sum   'Y1 Er9 Os4'
_cell_volume   350.01667700
_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  0.79180962  0.58277232  0.81575760  1.0
  Er  Er1  1  0.97634748  0.91511564  0.18247059  1.0
  Er  Er2  1  0.20708795  0.41568666  0.18426745  1.0
  Er  Er3  1  0.02453796  0.08537575  0.81830361  1.0
  Er  Er4  1  0.20432340  0.68185514  0.56545502  1.0
  Er  Er5  1  0.64009768  0.82048656  0.43427900  1.0
  Er  Er6  1  0.79502688  0.31767121  0.43369047  1.0
  Er  Er7  1  0.35859747  0.18004063  0.56496242  1.0
  Er  Er8  1  0.42090129  0.75051622  0.00030744  1.0
  Er  Er9  1  0.57931135  0.24943444  0.00082506  1.0
  Os  Os10  1  0.60315445  0.92252658  0.77958527  1.0
  Os  Os11  1  0.82388367  0.57941671  0.22137389  1.0
  Os  Os12  1  0.39427857  0.07905656  0.21956583  1.0
  Os  Os13  1  0.18064022  0.42004459  0.77915334  1.0