# generated using pymatgen
data_Er6GaCuOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28826641
_cell_length_b   8.28826837
_cell_length_c   8.28826736
_cell_angle_alpha   112.89816715
_cell_angle_beta   110.06454409
_cell_angle_gamma   105.53500424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6GaCuOs
_chemical_formula_sum   'Er12 Ga2 Cu2 Os2'
_cell_volume   436.47247506
_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  0.05026351  0.74180836  0.30845515  1.0
  Er  Er1  1  0.94973649  0.25819164  0.69154485  1.0
  Er  Er2  1  0.56664678  0.25819164  0.30845515  1.0
  Er  Er3  1  0.43335322  0.74180836  0.69154485  1.0
  Er  Er4  1  0.66638417  0.85620833  0.18982316  1.0
  Er  Er5  1  0.33361583  0.52343900  0.18982316  1.0
  Er  Er6  1  0.33361583  0.14379167  0.81017684  1.0
  Er  Er7  1  0.66638417  0.47656100  0.81017684  1.0
  Er  Er8  1  0.18130278  0.22835435  0.40965812  1.0
  Er  Er9  1  0.81869722  0.22835435  0.04705157  1.0
  Er  Er10  1  0.18130278  0.77164565  0.95294843  1.0
  Er  Er11  1  0.81869722  0.77164565  0.59034188  1.0
  Ga  Ga12  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu14  1  0.88190373  0.88190373  0.00000000  1.0
  Cu  Cu15  1  0.11809627  0.11809627  1.00000000  1.0
  Os  Os16  1  0.66817674  0.50000000  0.16817674  1.0
  Os  Os17  1  0.33182326  0.50000000  0.83182326  1.0