# generated using pymatgen
data_CaEr6Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65043894
_cell_length_b   9.65043900
_cell_length_c   9.79903651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEr6Co6Sn23
_chemical_formula_sum   'Ca1 Er6 Co6 Sn23'
_cell_volume   790.32941399
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.48060074  0.51939926  0.30557570  1.0
  Er  Er2  1  0.51939926  0.48060074  0.69442430  1.0
  Er  Er3  1  0.48060074  0.96120248  0.30557570  1.0
  Er  Er4  1  0.51939926  0.03879752  0.69442430  1.0
  Er  Er5  1  0.03879752  0.51939926  0.30557570  1.0
  Er  Er6  1  0.96120248  0.48060074  0.69442430  1.0
  Co  Co7  1  0.83035937  0.16964063  0.19973935  1.0
  Co  Co8  1  0.16964063  0.83035937  0.80026065  1.0
  Co  Co9  1  0.83035937  0.66071874  0.19973935  1.0
  Co  Co10  1  0.16964063  0.33928126  0.80026065  1.0
  Co  Co11  1  0.33928126  0.16964063  0.19973935  1.0
  Co  Co12  1  0.66071874  0.83035937  0.80026065  1.0
  Sn  Sn13  1  0.11697178  0.88302822  0.27576242  1.0
  Sn  Sn14  1  0.88302822  0.11697178  0.72423758  1.0
  Sn  Sn15  1  0.11697178  0.23394357  0.27576242  1.0
  Sn  Sn16  1  0.88302822  0.76605643  0.72423758  1.0
  Sn  Sn17  1  0.76605643  0.88302822  0.27576242  1.0
  Sn  Sn18  1  0.23394357  0.11697178  0.72423758  1.0
  Sn  Sn19  1  0.78018754  0.21981246  0.45442144  1.0
  Sn  Sn20  1  0.21981246  0.78018754  0.54557856  1.0
  Sn  Sn21  1  0.78018754  0.56037609  0.45442144  1.0
  Sn  Sn22  1  0.21981246  0.43962391  0.54557856  1.0
  Sn  Sn23  1  0.43962391  0.21981246  0.45442144  1.0
  Sn  Sn24  1  0.56037609  0.78018754  0.54557856  1.0
  Sn  Sn25  1  0.34701267  0.00000000  0.00000000  1.0
  Sn  Sn26  1  0.65298733  0.00000000  0.00000000  1.0
  Sn  Sn27  1  1.00000000  0.34701267  0.00000000  1.0
  Sn  Sn28  1  0.00000000  0.65298733  0.00000000  1.0
  Sn  Sn29  1  0.65298733  0.65298733  0.00000000  1.0
  Sn  Sn30  1  0.34701267  0.34701267  0.00000000  1.0
  Sn  Sn31  1  0.33333300  0.66666700  0.11843922  1.0
  Sn  Sn32  1  0.66666700  0.33333300  0.88156078  1.0
  Sn  Sn33  1  0.33333300  0.66666700  0.82140644  1.0
  Sn  Sn34  1  0.66666700  0.33333300  0.17859356  1.0
  Sn  Sn35  1  0.00000000  0.00000000  0.50000000  1.0