# generated using pymatgen
data_ErPa3(Co2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31796120
_cell_length_b   7.31796072
_cell_length_c   3.50443819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.50899358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(Co2Sn)2
_chemical_formula_sum   'Er1 Pa3 Co4 Sn2'
_cell_volume   187.49170189
_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  0.83011389  0.66988611  0.50000000  1.0
  Pa  Pa1  1  0.67743941  0.16895188  0.50000000  1.0
  Pa  Pa2  1  0.33104812  0.82256059  0.50000000  1.0
  Pa  Pa3  1  0.17062220  0.32937780  0.50000000  1.0
  Co  Co4  1  0.87541384  0.34756340  0.00000000  1.0
  Co  Co5  1  0.15243660  0.62458616  0.00000000  1.0
  Co  Co6  1  0.35290790  0.14709210  0.00000000  1.0
  Co  Co7  1  0.60018091  0.89981909  0.00000000  1.0
  Sn  Sn8  1  0.51064652  0.50081041  0.00000000  1.0
  Sn  Sn9  1  0.99918959  0.98935348  0.00000000  1.0