# generated using pymatgen
data_ErGaCu2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93540510
_cell_length_b   3.93540510
_cell_length_c   10.18961641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGaCu2Si
_chemical_formula_sum   'Er2 Ga2 Cu4 Si2'
_cell_volume   157.81080073
_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
  Er  Er0  1  0.00000000  0.50000000  0.76046360  1.0
  Er  Er1  1  0.50000000  0.00000000  0.23953640  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.64504033  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.35495967  1.0
  Si  Si8  1  0.00000000  0.50000000  0.13238259  1.0
  Si  Si9  1  0.50000000  0.00000000  0.86761741  1.0