# generated using pymatgen
data_ErPa(CoSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37375962
_cell_length_b   8.37375949
_cell_length_c   3.93306407
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.74511432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa(CoSi2)2
_chemical_formula_sum   'Er1 Pa1 Co2 Si4'
_cell_volume   126.29605699
_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  0.89258679  0.10741321  0.75000000  1.0
  Pa  Pa1  1  0.10983676  0.89016324  0.25000000  1.0
  Co  Co2  1  0.67447520  0.32552480  0.75000000  1.0
  Co  Co3  1  0.32172369  0.67827631  0.25000000  1.0
  Si  Si4  1  0.75210080  0.24789920  0.25000000  1.0
  Si  Si5  1  0.25139373  0.74860627  0.75000000  1.0
  Si  Si6  1  0.53947501  0.46052499  0.75000000  1.0
  Si  Si7  1  0.45840802  0.54159198  0.25000000  1.0