# generated using pymatgen
data_Er2Lu2TiOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34486835
_cell_length_b   5.34486808
_cell_length_c   8.56557713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Lu2TiOs7
_chemical_formula_sum   'Er2 Lu2 Ti1 Os7'
_cell_volume   211.91482363
_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  0.43834701  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56165299  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.92805972  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.07194028  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.17300149  0.34600398  0.75230756  1.0
  Os  Os6  1  0.17300149  0.82699851  0.75230756  1.0
  Os  Os7  1  0.34600398  0.17300149  0.24769244  1.0
  Os  Os8  1  0.82699851  0.65399602  0.24769244  1.0
  Os  Os9  1  0.65399602  0.82699851  0.75230756  1.0
  Os  Os10  1  0.82699851  0.17300149  0.24769244  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0