# generated using pymatgen
data_Er3ZnIn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02567979
_cell_length_b   8.02567953
_cell_length_c   3.59279310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3ZnIn4Ru
_chemical_formula_sum   'Er3 Zn1 In4 Ru1'
_cell_volume   200.41327126
_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  0.70821719  0.96492013  0.50000000  1.0
  Er  Er1  1  0.25670294  0.29178281  0.50000000  1.0
  Er  Er2  1  0.03507987  0.74329706  0.50000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.50000000  1.0
  In  In4  1  0.94279194  0.33647959  0.00000000  1.0
  In  In5  1  0.39368865  0.05720806  0.00000000  1.0
  In  In6  1  0.66352041  0.60631135  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0