# generated using pymatgen
data_ErPa3(InCo2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38234016
_cell_length_b   7.38233850
_cell_length_c   3.44929294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.53203285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(InCo2)2
_chemical_formula_sum   'Er1 Pa3 In2 Co4'
_cell_volume   187.79925699
_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  0.83496085  0.66503915  0.50000000  1.0
  Pa  Pa1  1  0.67346926  0.16636066  0.50000000  1.0
  Pa  Pa2  1  0.33363934  0.82653074  0.50000000  1.0
  Pa  Pa3  1  0.16928352  0.33071648  0.50000000  1.0
  In  In4  1  0.51213983  0.50086285  0.00000000  1.0
  In  In5  1  0.99913715  0.98786017  0.00000000  1.0
  Co  Co6  1  0.15372148  0.62908268  0.00000000  1.0
  Co  Co7  1  0.87091732  0.34627852  0.00000000  1.0
  Co  Co8  1  0.60024844  0.89975156  0.00000000  1.0
  Co  Co9  1  0.35248481  0.14751519  0.00000000  1.0