# generated using pymatgen
data_Er4Ga3ReOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24372550
_cell_length_b   5.24372598
_cell_length_c   8.86776988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.38126745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga3ReOs4
_chemical_formula_sum   'Er4 Ga3 Re1 Os4'
_cell_volume   214.52617985
_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  0.33155903  0.66844097  0.43715316  1.0
  Er  Er1  1  0.66580882  0.33419118  0.55685037  1.0
  Er  Er2  1  0.66580882  0.33419118  0.94314963  1.0
  Er  Er3  1  0.33155903  0.66844097  0.06284684  1.0
  Ga  Ga4  1  0.16523735  0.83476265  0.75000000  1.0
  Ga  Ga5  1  0.16798121  0.33095043  0.75000000  1.0
  Ga  Ga6  1  0.66904957  0.83201879  0.75000000  1.0
  Re  Re7  1  0.83680877  0.16319123  0.25000000  1.0
  Os  Os8  1  0.99327974  0.00672026  0.49982589  1.0
  Os  Os9  1  0.99327974  0.00672026  0.00017411  1.0
  Os  Os10  1  0.83166276  0.65203486  0.25000000  1.0
  Os  Os11  1  0.34796514  0.16833724  0.25000000  1.0