# generated using pymatgen
data_Er(GaCo)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04505100
_cell_length_b   6.46060227
_cell_length_c   6.46060227
_cell_angle_alpha   83.84341323
_cell_angle_beta   67.01766266
_cell_angle_gamma   67.01766266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(GaCo)6
_chemical_formula_sum   'Er1 Ga6 Co6'
_cell_volume   178.22096610
_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  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.34484700  0.65515300  1.0
  Ga  Ga2  1  0.00000000  0.65515300  0.34484700  1.0
  Ga  Ga3  1  0.50000000  0.18857100  0.81142900  1.0
  Ga  Ga4  1  0.50000000  0.81142900  0.18857100  1.0
  Ga  Ga5  1  0.34008600  0.65991400  0.65991400  1.0
  Ga  Ga6  1  0.65991400  0.34008600  0.34008600  1.0
  Co  Co7  1  0.26246500  0.23753500  0.23753500  1.0
  Co  Co8  1  0.73753500  0.76246500  0.76246500  1.0
  Co  Co9  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co10  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co11  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.00000000  0.00000000  0.50000000  1.0