# generated using pymatgen
data_Er4Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28034649
_cell_length_b   3.92146499
_cell_length_c   10.64720160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga3Si
_chemical_formula_sum   'Er4 Ga3 Si1'
_cell_volume   178.71571626
_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  0.50000000  0.50000000  0.35739641  1.0
  Er  Er1  1  0.00000000  0.50000000  0.86285039  1.0
  Er  Er2  1  0.00000000  0.00000000  0.13959926  1.0
  Er  Er3  1  0.50000000  0.00000000  0.64028938  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.57787398  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.42113105  1.0
  Ga  Ga6  1  0.50000000  0.00000000  0.92523077  1.0
  Si  Si7  1  0.50000000  0.50000000  0.07562976  1.0