# generated using pymatgen
data_Er2Cu3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56646900
_cell_length_b   4.12820383
_cell_length_c   7.31438822
_cell_angle_alpha   89.92384176
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Cu3Si
_chemical_formula_sum   'Er2 Cu3 Si1'
_cell_volume   107.69045450
_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  0.00000000  0.00003300  0.99798900  1.0
  Er  Er1  1  0.00000000  0.49975800  0.50124500  1.0
  Cu  Cu2  1  0.50000000  0.49984100  0.83649600  1.0
  Cu  Cu3  1  0.50000000  0.50009000  0.17349200  1.0
  Cu  Cu4  1  0.50000000  0.00026300  0.65925700  1.0
  Si  Si5  1  0.50000000  0.99981600  0.33152200  1.0