# generated using pymatgen
data_Er3Sc5Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49604997
_cell_length_b   9.49605037
_cell_length_c   6.80105612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc5Ga3Os
_chemical_formula_sum   'Er6 Sc10 Ga6 Os2'
_cell_volume   531.12039947
_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  0.46813442  0.53186558  0.29130992  1.0
  Er  Er1  1  0.53186558  0.46813442  0.79130992  1.0
  Er  Er2  1  0.46813442  0.93626884  0.29130992  1.0
  Er  Er3  1  0.06373116  0.53186558  0.29130992  1.0
  Er  Er4  1  0.93626884  0.46813442  0.79130992  1.0
  Er  Er5  1  0.53186558  0.06373116  0.79130992  1.0
  Sc  Sc6  1  0.00000000  0.00000000  0.26687924  1.0
  Sc  Sc7  1  0.00000000  0.00000000  0.76687924  1.0
  Sc  Sc8  1  0.16903832  0.83096168  0.98949223  1.0
  Sc  Sc9  1  0.83096168  0.16903832  0.48949223  1.0
  Sc  Sc10  1  0.16903832  0.33807764  0.98949223  1.0
  Sc  Sc11  1  0.66192236  0.83096168  0.98949223  1.0
  Sc  Sc12  1  0.33807764  0.16903832  0.48949223  1.0
  Sc  Sc13  1  0.83096168  0.66192236  0.48949223  1.0
  Sc  Sc14  1  0.33333300  0.66666700  0.66169763  1.0
  Sc  Sc15  1  0.66666700  0.33333300  0.16169763  1.0
  Ga  Ga16  1  0.16299785  0.83700215  0.55427618  1.0
  Ga  Ga17  1  0.83700215  0.16299785  0.05427618  1.0
  Ga  Ga18  1  0.16299785  0.32599469  0.55427618  1.0
  Ga  Ga19  1  0.67400531  0.83700215  0.55427618  1.0
  Ga  Ga20  1  0.32599469  0.16299785  0.05427618  1.0
  Ga  Ga21  1  0.83700215  0.67400531  0.05427618  1.0
  Os  Os22  1  0.33333300  0.66666700  0.03925111  1.0
  Os  Os23  1  0.66666700  0.33333300  0.53925111  1.0