# generated using pymatgen
data_Er2PaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54950609
_cell_length_b   5.97210446
_cell_length_c   5.87491333
_cell_angle_alpha   120.54877516
_cell_angle_beta   107.58318611
_cell_angle_gamma   89.99999167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2PaCo2
_chemical_formula_sum   'Er2 Pa1 Co2'
_cell_volume   100.43557013
_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  0.80743621  0.30743621  0.61487142  1.0
  Er  Er1  1  0.19256379  0.69256379  0.38512858  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.28473691  0.00000000  1.0
  Co  Co4  1  0.50000000  0.71526309  1.00000000  1.0