# generated using pymatgen
data_Er2U(GaCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51271408
_cell_length_b   6.95690955
_cell_length_c   7.12112484
_cell_angle_alpha   120.78485018
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2U(GaCo)3
_chemical_formula_sum   'Er2 U1 Ga3 Co3'
_cell_volume   149.50271515
_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  0.59023633  0.00133718  1.0
  Er  Er1  1  0.50000000  0.40971355  0.41109251  1.0
  U  U2  1  0.50000000  0.00002415  0.57647895  1.0
  Ga  Ga3  1  0.00000000  0.25374942  0.00448509  1.0
  Ga  Ga4  1  0.00000000  0.74621514  0.75052751  1.0
  Ga  Ga5  1  0.00000000  0.99997904  0.23201310  1.0
  Co  Co6  1  0.00000000  0.28017820  0.65907825  1.0
  Co  Co7  1  0.00000000  0.71985664  0.37881732  1.0
  Co  Co8  1  0.50000000  0.99994853  0.98617210  1.0