# generated using pymatgen
data_Y7Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68533942
_cell_length_b   9.68537291
_cell_length_c   9.86146668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00027493
_cell_angle_gamma   120.00011691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Co6Sn23
_chemical_formula_sum   'Y7 Co6 Sn23'
_cell_volume   801.12968355
_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
  Y  Y0  1  0.00000000  0.00000000  -0.00000000  1.0
  Y  Y1  1  0.04491073  0.52245537  0.30654014  1.0
  Y  Y2  1  0.47754526  0.95509418  0.30653861  1.0
  Y  Y3  1  0.47754526  0.52245109  0.30653861  1.0
  Y  Y4  1  0.95508927  0.47754463  0.69345986  1.0
  Y  Y5  1  0.52245474  0.04490582  0.69346139  1.0
  Y  Y6  1  0.52245474  0.47754891  0.69346139  1.0
  Co  Co7  1  0.16699081  0.83299961  0.80365201  1.0
  Co  Co8  1  0.66601182  0.83300591  0.80365358  1.0
  Co  Co9  1  0.16699081  0.33399120  0.80365201  1.0
  Co  Co10  1  0.83300919  0.16700039  0.19634799  1.0
  Co  Co11  1  0.33398818  0.16699409  0.19634642  1.0
  Co  Co12  1  0.83300919  0.66600880  0.19634799  1.0
  Sn  Sn13  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn14  1  0.11637837  0.88359416  0.27556137  1.0
  Sn  Sn15  1  0.76722391  0.88361246  0.27555743  1.0
  Sn  Sn16  1  0.11637837  0.23278522  0.27556137  1.0
  Sn  Sn17  1  0.88362163  0.11640584  0.72443863  1.0
  Sn  Sn18  1  0.23277609  0.11638754  0.72444257  1.0
  Sn  Sn19  1  0.88362163  0.76721478  0.72443863  1.0
  Sn  Sn20  1  0.34687325  -0.00000787  -0.00001501  1.0
  Sn  Sn21  1  0.65312675  0.65311887  0.00001501  1.0
  Sn  Sn22  1  0.00000000  0.34687584  0.00000000  1.0
  Sn  Sn23  1  0.34687325  0.34688113  -0.00001501  1.0
  Sn  Sn24  1  1.00000000  0.65312416  -0.00000000  1.0
  Sn  Sn25  1  0.65312675  0.00000787  0.00001501  1.0
  Sn  Sn26  1  0.78085192  0.56169609  0.45003604  1.0
  Sn  Sn27  1  0.78085192  0.21915583  0.45003604  1.0
  Sn  Sn28  1  0.43831187  0.21915594  0.45005290  1.0
  Sn  Sn29  1  0.21914808  0.43830391  0.54996396  1.0
  Sn  Sn30  1  0.21914808  0.78084417  0.54996396  1.0
  Sn  Sn31  1  0.56168813  0.78084406  0.54994710  1.0
  Sn  Sn32  1  0.66669058  0.33334479  0.18055779  1.0
  Sn  Sn33  1  0.33330942  0.66665521  0.81944221  1.0
  Sn  Sn34  1  0.66667011  0.33333455  0.88717760  1.0
  Sn  Sn35  1  0.33332989  0.66666545  0.11282240  1.0