# generated using pymatgen
data_ErGaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08844185
_cell_length_b   6.57713284
_cell_length_c   7.50765832
_cell_angle_alpha   89.99958346
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGaCo
_chemical_formula_sum   'Er4 Ga4 Co4'
_cell_volume   201.88262262
_cell_formula_units_Z   4
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  0.25000000  0.52496592  0.31636713  1.0
  Er  Er1  1  0.25000000  0.02494958  0.18357512  1.0
  Er  Er2  1  0.75000000  0.97505242  0.81642388  1.0
  Er  Er3  1  0.75000000  0.47503108  0.68363187  1.0
  Ga  Ga4  1  0.75000000  0.34711976  0.06278590  1.0
  Ga  Ga5  1  0.25000000  0.15304987  0.56303012  1.0
  Ga  Ga6  1  0.25000000  0.65287924  0.93721310  1.0
  Ga  Ga7  1  0.75000000  0.84695113  0.43697188  1.0
  Co  Co8  1  0.75000000  0.22705037  0.37925753  1.0
  Co  Co9  1  0.25000000  0.77294963  0.62074247  1.0
  Co  Co10  1  0.75000000  0.72696647  0.12069960  1.0
  Co  Co11  1  0.25000000  0.27303353  0.87930040  1.0