# generated using pymatgen
data_Y4UPaOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78027584
_cell_length_b   5.78027470
_cell_length_c   8.19452496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4UPaOs6
_chemical_formula_sum   'Y4 U1 Pa1 Os6'
_cell_volume   237.11086356
_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  0.33333300  0.66666700  0.43751213  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56248787  1.0
  Y  Y2  1  0.66666700  0.33333300  0.93814599  1.0
  Y  Y3  1  0.33333300  0.66666700  0.06185401  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.83238818  0.16761182  0.24502504  1.0
  Os  Os7  1  0.83238818  0.66477536  0.24502504  1.0
  Os  Os8  1  0.33522464  0.16761182  0.24502504  1.0
  Os  Os9  1  0.16761182  0.83238818  0.75497496  1.0
  Os  Os10  1  0.16761182  0.33522464  0.75497496  1.0
  Os  Os11  1  0.66477536  0.83238818  0.75497496  1.0