# generated using pymatgen
data_Er5Lu5Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20524059
_cell_length_b   7.28193634
_cell_length_c   8.21970368
_cell_angle_alpha   97.20641524
_cell_angle_beta   112.00195197
_cell_angle_gamma   89.94396438
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Lu5Os4
_chemical_formula_sum   'Er5 Lu5 Os4'
_cell_volume   341.21893664
_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  0.52661927  0.08320865  0.81661040  1.0
  Er  Er1  1  0.47475364  0.91612220  0.18385128  1.0
  Er  Er2  1  0.70852929  0.41700445  0.18333677  1.0
  Er  Er3  1  0.29054623  0.58383091  0.81658893  1.0
  Er  Er4  1  0.29655430  0.31889632  0.43449168  1.0
  Lu  Lu5  1  0.70368583  0.68087704  0.56618924  1.0
  Lu  Lu6  1  0.86184403  0.17965246  0.56567214  1.0
  Lu  Lu7  1  0.13709150  0.81994006  0.43449546  1.0
  Lu  Lu8  1  0.08058503  0.24970686  0.99905481  1.0
  Lu  Lu9  1  0.91964012  0.75015244  0.00025276  1.0
  Os  Os10  1  0.32029421  0.58038049  0.22039088  1.0
  Os  Os11  1  0.68220110  0.42102227  0.78088388  1.0
  Os  Os12  1  0.09918631  0.92035592  0.77814981  1.0
  Os  Os13  1  0.89846915  0.07884993  0.22003195  1.0