# generated using pymatgen
data_YbCdH6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92061437
_cell_length_b   4.92061456
_cell_length_c   4.92061397
_cell_angle_alpha   59.99999740
_cell_angle_beta   59.99999611
_cell_angle_gamma   59.99999115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCdH6Os
_chemical_formula_sum   'Yb1 Cd1 H6 Os1'
_cell_volume   84.24476526
_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
  Yb  Yb0  1  0.75000000  0.75000000  0.75000000  1.0
  Cd  Cd1  1  0.25000000  0.25000000  0.25000000  1.0
  H  H2  1  0.75585395  0.24414605  0.24414605  1.0
  H  H3  1  0.24414605  0.75585395  0.75585395  1.0
  H  H4  1  0.24414605  0.75585395  0.24414605  1.0
  H  H5  1  0.75585395  0.24414605  0.75585395  1.0
  H  H6  1  0.24414605  0.24414605  0.75585395  1.0
  H  H7  1  0.75585395  0.75585395  0.24414605  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0