# generated using pymatgen
data_CaHo6Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66520390
_cell_length_b   9.66520297
_cell_length_c   9.82429958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo6Co6Sn23
_chemical_formula_sum   'Ca1 Ho6 Co6 Sn23'
_cell_volume   794.79338492
_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
  Ho  Ho1  1  0.52015198  0.47984802  0.69390340  1.0
  Ho  Ho2  1  0.52015198  0.04030395  0.69390340  1.0
  Ho  Ho3  1  0.95969605  0.47984802  0.69390340  1.0
  Ho  Ho4  1  0.04030395  0.52015198  0.30609660  1.0
  Ho  Ho5  1  0.47984802  0.95969605  0.30609660  1.0
  Ho  Ho6  1  0.47984802  0.52015198  0.30609660  1.0
  Co  Co7  1  0.16919496  0.83080504  0.80080161  1.0
  Co  Co8  1  0.16919496  0.33838892  0.80080161  1.0
  Co  Co9  1  0.66161108  0.83080504  0.80080161  1.0
  Co  Co10  1  0.33838892  0.16919496  0.19919839  1.0
  Co  Co11  1  0.83080504  0.66161108  0.19919839  1.0
  Co  Co12  1  0.83080504  0.16919496  0.19919839  1.0
  Sn  Sn13  1  0.66666700  0.33333300  0.18030975  1.0
  Sn  Sn14  1  0.66666700  0.33333300  0.88409629  1.0
  Sn  Sn15  1  0.33333300  0.66666700  0.11590371  1.0
  Sn  Sn16  1  0.34718409  0.34718409  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.65281591  0.00000000  1.0
  Sn  Sn18  1  0.65281591  0.00000000  0.00000000  1.0
  Sn  Sn19  1  0.65281591  0.65281591  0.00000000  1.0
  Sn  Sn20  1  0.33333300  0.66666700  0.81969025  1.0
  Sn  Sn21  1  0.43867424  0.21933812  0.45363342  1.0
  Sn  Sn22  1  0.21933812  0.78066188  0.54636658  1.0
  Sn  Sn23  1  0.21933812  0.43867424  0.54636658  1.0
  Sn  Sn24  1  0.56132576  0.78066188  0.54636658  1.0
  Sn  Sn25  1  0.11673574  0.88326426  0.27547479  1.0
  Sn  Sn26  1  0.78066188  0.56132576  0.45363342  1.0
  Sn  Sn27  1  0.78066188  0.21933812  0.45363342  1.0
  Sn  Sn28  1  0.34718409  1.00000000  0.00000000  1.0
  Sn  Sn29  1  0.11673574  0.23347248  0.27547479  1.0
  Sn  Sn30  1  0.76652752  0.88326426  0.27547479  1.0
  Sn  Sn31  1  0.23347248  0.11673574  0.72452521  1.0
  Sn  Sn32  1  0.88326426  0.76652752  0.72452521  1.0
  Sn  Sn33  1  0.88326426  0.11673574  0.72452521  1.0
  Sn  Sn34  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn35  1  1.00000000  0.34718409  0.00000000  1.0