# generated using pymatgen
data_Yb2Tm2MoOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36781768
_cell_length_b   5.36781628
_cell_length_c   8.45967614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Tm2MoOs7
_chemical_formula_sum   'Yb2 Tm2 Mo1 Os7'
_cell_volume   211.09589297
_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  0.66666700  0.33333300  0.94140060  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.05859940  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.42366314  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.57633686  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82638202  0.17361798  0.25265353  1.0
  Os  Os7  1  0.82638202  0.65276503  0.25265353  1.0
  Os  Os8  1  0.34723497  0.17361798  0.25265353  1.0
  Os  Os9  1  0.17361798  0.82638202  0.74734647  1.0
  Os  Os10  1  0.17361798  0.34723497  0.74734647  1.0
  Os  Os11  1  0.65276503  0.82638202  0.74734647  1.0