# generated using pymatgen
data_ErPa(Co3Si2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18893599
_cell_length_b   6.18893667
_cell_length_c   6.18893667
_cell_angle_alpha   130.21202632
_cell_angle_beta   113.33004521
_cell_angle_gamma   87.61321859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa(Co3Si2)2
_chemical_formula_sum   'Er1 Pa1 Co6 Si4'
_cell_volume   158.29512212
_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  0.75000000  0.45648558  0.70648558  1.0
  Pa  Pa1  1  0.25000000  0.54495203  0.29495203  1.0
  Co  Co2  1  0.01761846  0.00093654  0.51855499  1.0
  Co  Co3  1  0.48238154  0.00093654  0.98331808  1.0
  Co  Co4  1  0.71526551  0.99275770  0.71367980  1.0
  Co  Co5  1  0.22092211  0.49841430  0.71367980  1.0
  Co  Co6  1  0.27907789  0.99275770  0.27749219  1.0
  Co  Co7  1  0.78473449  0.49841430  0.27749219  1.0
  Si  Si8  1  0.07065098  0.87525954  0.80460856  1.0
  Si  Si9  1  0.90507129  0.10763589  0.20256360  1.0
  Si  Si10  1  0.59492871  0.79749331  0.20256360  1.0
  Si  Si11  1  0.42934902  0.23395558  0.80460856  1.0