# generated using pymatgen
data_Er3Ta3(Be2Co5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05594569
_cell_length_b   9.05594569
_cell_length_c   3.14388933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.79673901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Ta3(Be2Co5)2
_chemical_formula_sum   'Er3 Ta3 Be4 Co10'
_cell_volume   257.82922004
_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  0.82374021  0.32493660  0.00000000  1.0
  Er  Er1  1  0.17506340  0.67625979  0.00000000  1.0
  Er  Er2  1  0.32458426  0.17541574  0.00000000  1.0
  Ta  Ta3  1  0.50053610  0.49981932  0.00000000  1.0
  Ta  Ta4  1  0.00018068  0.99946390  0.00000000  1.0
  Ta  Ta5  1  0.67378264  0.82621736  0.00000000  1.0
  Be  Be6  1  0.62008185  0.11093863  0.00000000  1.0
  Be  Be7  1  0.38906137  0.87991815  0.00000000  1.0
  Be  Be8  1  0.11689332  0.38310668  0.00000000  1.0
  Be  Be9  1  0.87595035  0.62404965  0.00000000  1.0
  Co  Co10  1  0.51134777  0.98865223  0.50000000  1.0
  Co  Co11  1  0.99544429  0.50455571  0.50000000  1.0
  Co  Co12  1  0.70973942  0.58465843  0.50000000  1.0
  Co  Co13  1  0.28629675  0.43459505  0.50000000  1.0
  Co  Co14  1  0.22049999  0.93291744  0.50000000  1.0
  Co  Co15  1  0.78161799  0.05264847  0.50000000  1.0
  Co  Co16  1  0.44735153  0.71838201  0.50000000  1.0
  Co  Co17  1  0.56708256  0.27950001  0.50000000  1.0
  Co  Co18  1  0.06540495  0.21370325  0.50000000  1.0
  Co  Co19  1  0.91534157  0.79026058  0.50000000  1.0