# generated using pymatgen
data_YbTm2PaOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25087949
_cell_length_b   5.25087791
_cell_length_c   8.85382112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm2PaOs8
_chemical_formula_sum   'Yb1 Tm2 Pa1 Os8'
_cell_volume   211.40991675
_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  0.06517806  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.42962973  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.56328202  1.0
  Pa  Pa3  1  0.66666700  0.33333300  0.93435828  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50185111  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00508626  1.0
  Os  Os6  1  0.82898871  0.17101129  0.25203661  1.0
  Os  Os7  1  0.82898871  0.65797742  0.25203661  1.0
  Os  Os8  1  0.34202258  0.17101129  0.25203661  1.0
  Os  Os9  1  0.17172405  0.82827595  0.74816790  1.0
  Os  Os10  1  0.17172405  0.34344810  0.74816790  1.0
  Os  Os11  1  0.65655190  0.82827595  0.74816790  1.0