# generated using pymatgen
data_Er2Lu3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19131748
_cell_length_b   7.27707266
_cell_length_c   8.20936119
_cell_angle_alpha   97.17632694
_cell_angle_beta   112.15347254
_cell_angle_gamma   89.99999951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu3Os2
_chemical_formula_sum   'Er4 Lu6 Os4'
_cell_volume   339.43475240
_cell_formula_units_Z   2
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  0.52606636  0.08297399  0.81607942  1.0
  Er  Er1  1  0.47393364  0.91702601  0.18392058  1.0
  Er  Er2  1  0.70998595  0.41702601  0.18392058  1.0
  Er  Er3  1  0.29001405  0.58297399  0.81607942  1.0
  Lu  Lu4  1  0.29765155  0.31963699  0.43464946  1.0
  Lu  Lu5  1  0.70234845  0.68036301  0.56535054  1.0
  Lu  Lu6  1  0.86300209  0.18036301  0.56535054  1.0
  Lu  Lu7  1  0.13699791  0.81963699  0.43464946  1.0
  Lu  Lu8  1  0.08145647  0.25000000  0.00000000  1.0
  Lu  Lu9  1  0.91854353  0.75000000  1.00000000  1.0
  Os  Os10  1  0.31972216  0.57983886  0.22133873  1.0
  Os  Os11  1  0.68027784  0.42016114  0.77866127  1.0
  Os  Os12  1  0.09838343  0.92016114  0.77866127  1.0
  Os  Os13  1  0.90161657  0.07983886  0.22133873  1.0