# generated using pymatgen
data_YLu3(MoOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41932151
_cell_length_b   5.41932085
_cell_length_c   8.44596926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu3(MoOs3)2
_chemical_formula_sum   'Y1 Lu3 Mo2 Os6'
_cell_volume   214.81762867
_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  0.06614396  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.43608568  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.56542333  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.93382468  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.49965673  1.0
  Mo  Mo5  1  0.00000000  0.00000000  0.99955657  1.0
  Os  Os6  1  0.82643538  0.17356462  0.25134803  1.0
  Os  Os7  1  0.82643538  0.65286975  0.25134803  1.0
  Os  Os8  1  0.34713025  0.17356462  0.25134803  1.0
  Os  Os9  1  0.17322733  0.82677267  0.74842233  1.0
  Os  Os10  1  0.17322733  0.34645467  0.74842233  1.0
  Os  Os11  1  0.65354533  0.82677267  0.74842233  1.0