# generated using pymatgen
data_Er2Ga8Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17043652
_cell_length_b   4.17043754
_cell_length_c   10.96686556
_cell_angle_alpha   89.99999472
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00040460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga8Co
_chemical_formula_sum   'Er2 Ga8 Co1'
_cell_volume   190.74170299
_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  0.99999900  0.00000100  0.30573779  1.0
  Er  Er1  1  -0.00000000  -0.00000000  0.69426221  1.0
  Ga  Ga2  1  0.50000000  -0.00000000  0.11591624  1.0
  Ga  Ga3  1  -0.00000000  0.50000000  0.11591624  1.0
  Ga  Ga4  1  0.50000000  0.50000000  0.30499109  1.0
  Ga  Ga5  1  0.50000000  -0.00000000  0.50000000  1.0
  Ga  Ga6  1  0.00000100  0.50000000  0.50000000  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.69500991  1.0
  Ga  Ga8  1  0.50000100  0.00000000  0.88408376  1.0
  Ga  Ga9  1  0.00000000  0.50000000  0.88408376  1.0
  Co  Co10  1  0.00000100  0.00000000  -0.00000000  1.0