# generated using pymatgen
data_Ce3ErScRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68262310
_cell_length_b   7.79230693
_cell_length_c   7.79230604
_cell_angle_alpha   120.00000847
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3ErScRu3
_chemical_formula_sum   'Ce6 Er2 Sc2 Ru6'
_cell_volume   351.40635653
_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
  Ce  Ce0  1  0.74545752  0.75630018  0.75630018  1.0
  Ce  Ce1  1  0.25454248  0.24369982  0.24369982  1.0
  Ce  Ce2  1  0.74545752  1.00000000  0.24369982  1.0
  Ce  Ce3  1  0.25454248  0.00000000  0.75630018  1.0
  Ce  Ce4  1  0.74545752  0.24369982  1.00000000  1.0
  Ce  Ce5  1  0.25454248  0.75630018  0.00000000  1.0
  Er  Er6  1  0.00000000  0.66666700  0.33333300  1.0
  Er  Er7  1  0.00000000  0.33333300  0.66666700  1.0
  Sc  Sc8  1  0.50000000  0.33333300  0.66666700  1.0
  Sc  Sc9  1  0.50000000  0.66666700  0.33333300  1.0
  Ru  Ru10  1  0.73409239  0.36539018  0.36539018  1.0
  Ru  Ru11  1  0.26590761  0.63460982  0.63460982  1.0
  Ru  Ru12  1  0.73409239  0.00000000  0.63460982  1.0
  Ru  Ru13  1  0.26590761  1.00000000  0.36539018  1.0
  Ru  Ru14  1  0.73409239  0.63460982  0.00000000  1.0
  Ru  Ru15  1  0.26590761  0.36539018  1.00000000  1.0