# generated using pymatgen
data_DyHo2Er2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37103024
_cell_length_b   8.36502263
_cell_length_c   6.29496528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97626091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo2Er2Si3
_chemical_formula_sum   'Dy2 Ho4 Er4 Si6'
_cell_volume   381.83333454
_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
  Dy  Dy0  1  1.00000000  0.75739823  0.75000000  1.0
  Dy  Dy1  1  0.00000000  0.24260177  0.25000000  1.0
  Ho  Ho2  1  0.75667437  0.75676688  0.25000000  1.0
  Ho  Ho3  1  0.75667437  0.99990849  0.75000000  1.0
  Ho  Ho4  1  0.24332563  0.24323312  0.75000000  1.0
  Ho  Ho5  1  0.24332563  0.00009151  0.25000000  1.0
  Er  Er6  1  0.33358030  0.66679065  0.50000000  1.0
  Er  Er7  1  0.66641970  0.33320935  0.00000000  1.0
  Er  Er8  1  0.66641970  0.33320935  0.50000000  1.0
  Er  Er9  1  0.33358030  0.66679065  0.00000000  1.0
  Si  Si10  1  0.39490446  0.00031259  0.75000000  1.0
  Si  Si11  1  0.39490446  0.39459186  0.25000000  1.0
  Si  Si12  1  1.00000000  0.60605313  0.25000000  1.0
  Si  Si13  1  0.00000000  0.39394687  0.75000000  1.0
  Si  Si14  1  0.60509554  0.60540814  0.75000000  1.0
  Si  Si15  1  0.60509554  0.99968741  0.25000000  1.0