# generated using pymatgen
data_YbY3(UOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74888820
_cell_length_b   5.74888861
_cell_length_c   8.11252544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY3(UOs3)2
_chemical_formula_sum   'Yb1 Y3 U2 Os6'
_cell_volume   232.19585935
_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  0.33333300  0.66666700  0.05931157  1.0
  Y  Y1  1  0.33333300  0.66666700  0.42812540  1.0
  Y  Y2  1  0.66666700  0.33333300  0.56365375  1.0
  Y  Y3  1  0.66666700  0.33333300  0.94161407  1.0
  U  U4  1  0.00000000  0.00000000  0.50130008  1.0
  U  U5  1  0.00000000  0.00000000  0.00142206  1.0
  Os  Os6  1  0.83302207  0.16697793  0.25197366  1.0
  Os  Os7  1  0.83302207  0.66604413  0.25197366  1.0
  Os  Os8  1  0.33395587  0.16697793  0.25197366  1.0
  Os  Os9  1  0.16741526  0.83258474  0.74955169  1.0
  Os  Os10  1  0.16741526  0.33483251  0.74955169  1.0
  Os  Os11  1  0.66516749  0.83258474  0.74955169  1.0