# generated using pymatgen
data_ErPaInCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48990550
_cell_length_b   7.21672477
_cell_length_c   3.47853180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPaInCo2
_chemical_formula_sum   'Er2 Pa2 In2 Co4'
_cell_volume   188.02364104
_cell_formula_units_Z   2
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  0.83354687  0.66394318  0.50000000  1.0
  Er  Er1  1  0.33354687  0.83605682  0.50000000  1.0
  Pa  Pa2  1  0.68276079  0.16427929  0.50000000  1.0
  Pa  Pa3  1  0.18276079  0.33572071  0.50000000  1.0
  In  In4  1  0.01030557  0.98429322  0.00000000  1.0
  In  In5  1  0.51030557  0.51570678  0.00000000  1.0
  Co  Co6  1  0.34642043  0.15240664  0.00000000  1.0
  Co  Co7  1  0.12696535  0.57380976  0.00000000  1.0
  Co  Co8  1  0.62696535  0.92619024  0.00000000  1.0
  Co  Co9  1  0.84642043  0.34759336  0.00000000  1.0