# generated using pymatgen
data_ErLu3(MoOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42485304
_cell_length_b   5.42485337
_cell_length_c   8.38205579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu3(MoOs3)2
_chemical_formula_sum   'Er1 Lu3 Mo2 Os6'
_cell_volume   213.62749233
_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
  Er  Er0  1  0.33333300  0.66666700  0.06521804  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.43562961  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.56506021  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.93465661  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.49982387  1.0
  Mo  Mo5  1  0.00000000  0.00000000  0.99996267  1.0
  Os  Os6  1  0.82627264  0.17372736  0.25067862  1.0
  Os  Os7  1  0.82627264  0.65254328  0.25067862  1.0
  Os  Os8  1  0.34745672  0.17372736  0.25067862  1.0
  Os  Os9  1  0.17359388  0.82640612  0.74920437  1.0
  Os  Os10  1  0.17359388  0.34718976  0.74920437  1.0
  Os  Os11  1  0.65281024  0.82640612  0.74920437  1.0