# generated using pymatgen
data_Er2Pa(CoSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18242493
_cell_length_b   7.18242512
_cell_length_c   3.78271841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.16128785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pa(CoSn)3
_chemical_formula_sum   'Er2 Pa1 Co3 Sn3'
_cell_volume   172.03978692
_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  0.00401017  0.59567106  0.00000000  1.0
  Er  Er1  1  0.59567106  0.00401017  0.00000000  1.0
  Pa  Pa2  1  0.41786574  0.41786574  0.00000000  1.0
  Co  Co3  1  0.01248910  0.01248910  0.00000000  1.0
  Co  Co4  1  0.63170606  0.33583000  0.50000000  1.0
  Co  Co5  1  0.33583000  0.63170606  0.50000000  1.0
  Sn  Sn6  1  0.75861453  0.75861453  0.50000000  1.0
  Sn  Sn7  1  0.98841975  0.25539459  0.50000000  1.0
  Sn  Sn8  1  0.25539459  0.98841975  0.50000000  1.0